Compounds

Showing 1701 through 1800 of 6426
Rank Compound SMILES ΔG / kcal M-1 pIC50
1701 ALP-UNI-76695c4f-8 molecule CN(C1CCN(CC1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)S(=O)(=O)C −10.2 ± 0.2 7.4 ± 0.2
1702 EN300-1387145_1_4 molecule CS(=O)(=O)[C@H]1CCC[C@H]1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1703 EN300-252260_1_1 molecule COc1cc(cnn1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.2 7.4 ± 0.2
1704 EN300-113218_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)CS[C@@H]5CCOC5=O −10.2 ± 0.4 7.4 ± 0.3
1705 EN300-6238494_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC(=O)[C@@H]5COCCO5 −10.2 ± 0.3 7.4 ± 0.2
1706 EN300-139167_3_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOC[C@H]5COCCO5 −10.2 ± 0.2 7.4 ± 0.1
1707 EN300-53423_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CCOC5 −10.2 ± 0.3 7.4 ± 0.2
1708 EN300-83918_1_1 molecule CC(C)[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)COC −10.2 ± 0.3 7.4 ± 0.2
1709 EN300-12587_3_1 molecule CC(=O)N1CCC[C@@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.5 7.4 ± 0.3
1710 EN300-68889_1_1 molecule CCNC(=O)CCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.3 7.4 ± 0.2
1711 EN300-306047_3_1 molecule Cn1cc(nn1)CCC(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.2 7.4 ± 0.2
1712 DAR-DIA-0d514e7d-18 molecule C[C@H]1COc2c(cc(cc2OC(F)(F)F)Cl)[C@@H]1C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.2 7.4 ± 0.1
1713 EN300-249475_1_1 molecule CC(=O)NC(=O)CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.2 7.4 ± 0.2
1714 DAR-DIA-5ff57136-2_1 molecule C[C@H]1COc2ccc(cc2[C@@H]1C(=O)N(c3cncc4c3cccc4)C(=O)C=C)Cl −10.2 ± 0.2 7.4 ± 0.1
1715 EN300-7429970_1_1 molecule CS(=O)(=O)CC1CC(C1)NC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.3
1716 EN300-226314_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)[C@H]5CCS(=O)(=O)C5 −10.2 ± 0.3 7.4 ± 0.2
1717 EN300-37195_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)N[C@H]5CCCCNC5=O −10.2 ± 0.3 7.4 ± 0.2
1718 EN300-6744028_3_8 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@H]5C[C@@H]6C[C@H]5[C@H]([C@H]6O)O −10.2 ± 0.3 7.4 ± 0.2
1719 EN300-359750_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CCC(=O)O5 −10.2 ± 0.3 7.4 ± 0.2
1720 EN300-109535_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C[C@@H]5CC(=O)OC5 −10.2 ± 0.2 7.4 ± 0.2
1721 EN300-1911992_2_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COC[C@@H]([C@H]5CCOC5)O −10.2 ± 0.3 7.4 ± 0.2
1722 EN300-96159_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)Cc5[nH]ncn5 −10.2 ± 0.3 7.4 ± 0.2
1723 EN300-7463171_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCCS(=O)(=O)CCO −10.2 ± 0.7 7.4 ± 0.5
1724 EN300-705381_3_1 molecule COC[C@H]1C[C@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1725 EN300-95094_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C5CSC5 −10.2 ± 0.2 7.4 ± 0.1
1726 EN300-97758_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CCF −10.2 ± 0.3 7.4 ± 0.2
1727 EDG-MED-90036822-24 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C5(COC5)F −10.2 ± 0.3 7.4 ± 0.2
1728 EN300-2008102_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H]5CN6C[C@H](O5)CCC6=O −10.2 ± 0.3 7.4 ± 0.2
1729 ED_-GRI-5b13fbe2-67 molecule CN1CCc2c(cc(nn2)NCCO[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6)C1 −10.2 ± 0.3 7.4 ± 0.2
1730 EN300-01527_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)NC[C@H]5CCCO5 −10.2 ± 0.3 7.4 ± 0.2
1731 EN300-7457159_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5cc(on5)C6(COC6)O −10.2 ± 0.3 7.4 ± 0.2
1732 EN300-96362_1_4 molecule C[C@H]([C@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)C5CC5)O −10.2 ± 0.3 7.4 ± 0.2
1733 EN300-1608590_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5nc(on5)N6CCOCC6 −10.2 ± 0.3 7.4 ± 0.2
1734 EN300-304771_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CN5CCN(C5=O)C6CC6 −10.2 ± 0.4 7.4 ± 0.3
1735 EN300-6734171_1_2 molecule C[C@]1(CCC(=O)N(C1)C)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1736 EN300-50561_1_2 molecule Cc1nnc2n1C[C@H](CC2)C(=O)N[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −10.2 ± 0.2 7.4 ± 0.2
1737 EN300-253443_3_1 molecule CCCN1C[C@@H](CC1=O)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1738 EDG-MED-90036822-103 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C5CC6(C5)CC(C6)CN −10.2 ± 0.4 7.4 ± 0.3
1739 EN300-211779_3_1 molecule CC(=O)N1CCC[C@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.3
1740 EN300-122866_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCSC[C@@H]5C(=O)N −10.2 ± 0.3 7.4 ± 0.2
1741 EN300-300217_3_2 molecule C/C=C/[C@@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −10.2 ± 0.3 7.4 ± 0.2
1742 EN300-1299691_1_1 molecule CC(C)OC[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)C −10.2 ± 0.3 7.4 ± 0.2
1743 EN300-1273019_1_1 molecule CCc1[nH]c(=O)c(cn1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1744 EN300-1644723_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5[C@@H]6[C@@H]5COCC6 −10.2 ± 0.3 7.4 ± 0.2
1745 EN300-210084_3_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C[C@H]5CCCC(=O)N5 −10.2 ± 0.3 7.4 ± 0.2
1746 EN300-223741_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C5(CC5)S(=O)(=O)N −10.2 ± 0.3 7.4 ± 0.2
1747 EN300-140582_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5COCC[N@@H+]5CC(F)F −10.2 ± 0.3 7.4 ± 0.2
1748 EDJ-MED-fcba3f31-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC5=NCCO5 −10.2 ± 0.2 7.4 ± 0.1
1749 EN300-204133_1_1 molecule COC1(CCOCC1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1750 EDG-MED-90036822-108 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(C(CC5CC5)O)F −10.2 ± 0.2 7.4 ± 0.1
1751 VLA-UCB-50c39ae8-8_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4O[C@@H]5CC(=O)N5)Cl −10.2 ± 0.2 7.4 ± 0.1
1752 JAG-UCB-706446eb-8_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)Cc5cccc(c5)C[NH3+] −10.2 ± 0.3 7.4 ± 0.2
1753 EN300-1719075_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@](C6(C5)COC6)(CO)F −10.2 ± 0.4 7.4 ± 0.3
1754 EN300-52383_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CNC(=O)Cn5cncn5 −10.2 ± 0.3 7.4 ± 0.2
1755 EN300-66494_4_1 molecule CNC(=O)NCCC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.3 7.4 ± 0.2
1756 EN300-31845_1_1 molecule COCCN1C[C@@H](CC1=O)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1757 EN300-367383_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@]56C[C@H]5COC6 −10.2 ± 0.3 7.4 ± 0.2
1758 EN300-1696962_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCCCn5cnnn5 −10.2 ± 0.3 7.4 ± 0.2
1759 EN300-12247_1_1 molecule CC(C)(C)C(=O)NCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.3 7.4 ± 0.2
1760 KAD-UNI-8a629cb0-35 molecule c1cc2c(c(cnc2)NC(=O)[C@]3(c4c(ccc(c4)Cl)OCC3)CCNC(=O)[C@@H]5[C@@]6(C5)C[C@H](C6)O)cc1 −10.2 ± 0.3 7.4 ± 0.2
1761 EN300-222120_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@@](C5)(c6cn[nH]n6)O −10.2 ± 0.4 7.4 ± 0.3
1762 EN300-120436_1_1 molecule Cn1[cH+][nH]n(c1=O)CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1763 EN300-6729572_2_8 molecule C[C@H]([C@H]1C[C@H]1C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −10.2 ± 0.2 7.4 ± 0.2
1764 EN300-246423_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)CC5(CCC5)O −10.2 ± 0.3 7.4 ± 0.2
1765 EN300-198515_1_2 molecule C[C@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)n5cnc(n5)C#N −10.2 ± 0.3 7.4 ± 0.2
1766 EN300-46832_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)NC[C@H]5CCOC5 −10.2 ± 0.3 7.4 ± 0.2
1767 EN300-204936_4_1 molecule Cn1c(cnn1)C(=O)COCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.3
1768 EN300-99983_3_1 molecule CNC(=O)Cc1nc(on1)COCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.5 7.4 ± 0.3
1769 EN300-39101_3_1 molecule CCOC(=O)N(C)CC(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.4 7.4 ± 0.3
1770 EN300-140582_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5COCC[N@H+]5CC(F)F −10.2 ± 0.3 7.4 ± 0.2
1771 EN300-63872_3_1 molecule Cn1cc(cn1)CC(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1772 EN300-120282_2_1 molecule Cn1cc(nn1)COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.2 7.4 ± 0.2
1773 EN300-39005_3_1 molecule CN(CC(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)C(=O)OC −10.2 ± 0.3 7.4 ± 0.2
1774 EN300-263085_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C5(CC5)n6cnnn6 −10.2 ± 0.3 7.4 ± 0.2
1775 EN300-783124_1_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]([C@H]5CCOC5)F −10.2 ± 0.2 7.4 ± 0.1
1776 EDG-MED-90036822-49 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)Cc5cnc[nH]5 −10.2 ± 0.2 7.4 ± 0.2
1777 EN300-172640_1_2 molecule C[C@H]1[C@@H](NC(=O)O1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.2 7.4 ± 0.2
1778 EN300-51832_3_1 molecule Cc1cnn(c1)CC(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1779 EN300-110012_3_1 molecule CC[C@@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)[NH+](C)C −10.2 ± 0.4 7.4 ± 0.3
1780 EN300-55744_3_2 molecule CCCC[C@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)N −10.2 ± 0.5 7.4 ± 0.4
1781 DAR-DIA-076fb6ea-5 molecule c1ccc2c(c1)cncc2N(C#CC#N)C(=O)Cc3cccc(c3)Cl −10.2 ± 0.4 7.4 ± 0.3
1782 EN300-306097_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC5(CCOCC5)n6cnnn6 −10.2 ± 0.3 7.4 ± 0.2
1783 EN300-300217_2_1 molecule C/C=C\[C@@H](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −10.2 ± 0.4 7.4 ± 0.3
1784 EN300-89418_1_1 molecule C[C@@](CO)(C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −10.2 ± 0.3 7.4 ± 0.3
1785 EDG-MED-971238d3-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCO −10.2 ± 0.1 7.40 ± 0.10
1786 DAR-DIA-23e5a6a0-4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4O[C@@H]5CC6(CC6)C[NH2+]5)Cl −10.2 ± 0.3 7.4 ± 0.2
1787 EN300-184446_3_1 molecule Cc1ccn(c(=O)c1)CC(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1788 EN300-298552_3_3 molecule CO[C@@H]([C@H]1CCOC1)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1789 EN300-108413_1_2 molecule C[C@H](CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)C(=O)OC −10.2 ± 0.2 7.4 ± 0.2
1790 EN300-93074_1_1 molecule CN(C1CC(C1)O)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.2 7.4 ± 0.2
1791 EN300-151298_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cc(cnc5)n6ccnn6 −10.2 ± 0.2 7.4 ± 0.2
1792 EN300-6505003_3_3 molecule C[C@@H]1CC[C@H](C(=O)N1)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1793 EN300-02015_1_1 molecule COCCNC(=O)CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.3 7.4 ± 0.2
1794 EN300-22879_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)N5CCCC[C@H]5C(=O)N −10.2 ± 0.3 7.4 ± 0.2
1795 EN300-249764_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H](C5CCC5)O −10.2 ± 0.3 7.4 ± 0.2
1796 EN300-128463_1_1 molecule CNC(=O)CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.2 7.4 ± 0.2
1797 EN300-220194_3_3 molecule C[C@@H]([C@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O)OC −10.2 ± 0.3 7.4 ± 0.2
1798 EN300-72109_2_2 molecule CC(C)(C)OC(=O)N[C@H](CO)C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.1 ± 0.5 7.4 ± 0.4
1799 EN300-299806_1_1 molecule CO[C@@]1(CCCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −10.1 ± 0.4 7.4 ± 0.3
1800 EN300-28340_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCC(=O)NCC(=O)N5CCCC5 −10.1 ± 0.3 7.4 ± 0.2
Last updated 2021-02-17T18:02:40.003401+00:00
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