Compounds

Showing 1601 through 1700 of 6426
Rank Compound SMILES ΔG / kcal M-1 pIC50
1601 EN300-7436306_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC5[C@H]6COC[C@H]6ON5 −10.3 ± 0.2 7.5 ± 0.1
1602 LAU-MED-88a3970a-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4OCCCO)Cl −10.3 ± 0.2 7.5 ± 0.2
1603 EN300-202106_2_1 molecule Cn1c2c(c(ccn2)C(=O)NC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6)nn1 −10.3 ± 0.3 7.5 ± 0.2
1604 EN300-53395_1_1 molecule CCS(=O)(=O)CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.3 ± 0.2 7.5 ± 0.2
1605 EN300-120586_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCC(=O)NCC(F)F −10.3 ± 0.3 7.5 ± 0.2
1606 EN300-36911_1_1 molecule CNC(=O)NCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.3 ± 0.2 7.5 ± 0.1
1607 EN300-6482296_3_7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CO[C@H]6[C@H]5COC6 −10.3 ± 0.3 7.5 ± 0.2
1608 EN300-23129_3_1 molecule CC(=O)NCCNC(=O)COCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.3 ± 0.2 7.5 ± 0.2
1609 EN300-104592_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC[C@H]5CCC(=O)N5 −10.3 ± 0.3 7.5 ± 0.2
1610 EN300-2010317_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@H]6C[C@@H]5[C@@H](C6)O −10.3 ± 0.3 7.5 ± 0.2
1611 EN300-68747_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C5(CCC5)C(=O)N −10.3 ± 0.4 7.5 ± 0.3
1612 EN300-6729747_3_2 molecule Cc1nnc2n1C[C@H](C2)C(=O)NCC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −10.3 ± 0.3 7.5 ± 0.3
1613 EN300-6505003_1_4 molecule C[C@H]1CC[C@H](C(=O)N1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.3 ± 0.3 7.5 ± 0.2
1614 EN300-74089_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5(CCOCC5)C#N −10.3 ± 0.3 7.5 ± 0.2
1615 EN300-105110_1_1 molecule Cc1cc(n[nH]1)CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.3 ± 0.2 7.5 ± 0.2
1616 EN300-1073320_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H](C5(CCC5)O)O −10.3 ± 0.3 7.5 ± 0.2
1617 EN300-113218_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CS[C@@H]5CCOC5=O −10.3 ± 0.3 7.5 ± 0.2
1618 EN300-85760_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CCO5 −10.3 ± 0.2 7.5 ± 0.2
1619 EN300-686903_1_1 molecule CCCCS(=O)(=O)CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.3 ± 0.3 7.5 ± 0.3
1620 EN300-11195_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)N5CCC5 −10.3 ± 0.2 7.5 ± 0.2
1621 EN300-1440321_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C5(CCC5)S(=O)(=O)N −10.3 ± 0.4 7.5 ± 0.3
1622 EN300-170463_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CCOC5 −10.3 ± 0.3 7.5 ± 0.2
1623 EDG-MED-90036822-80 molecule CC(C#N)C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.3 ± 0.1 7.47 ± 0.09
1624 EN300-100765_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCN6[C@@H](C5)CNC6=O −10.3 ± 0.3 7.5 ± 0.2
1625 EN300-101505_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CC(=O)N5 −10.3 ± 0.2 7.5 ± 0.2
1626 EDG-MED-90036822-17 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(CF)O −10.3 ± 0.3 7.5 ± 0.2
1627 EN300-7433125_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@]56C[C@@H]5[C@@H](C6)O −10.3 ± 0.2 7.5 ± 0.2
1628 EN300-1932013_3_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@H](CC(F)(F)F)O −10.3 ± 0.4 7.5 ± 0.3
1629 EN300-204419_1_1 molecule C[C@@H](CO)N(C)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.3 ± 0.3 7.5 ± 0.2
1630 EN300-25866_1_1 molecule Cc1c(cnn1C)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.2 7.5 ± 0.2
1631 EN300-360157_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C[C@]5(CCOC5)O −10.2 ± 0.3 7.5 ± 0.2
1632 EN300-2910941_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)Cn5cc(nn5)C(F)(F)F −10.2 ± 0.2 7.5 ± 0.2
1633 EN300-31969_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CC(=O)N(C5)CC6CC6 −10.2 ± 0.3 7.5 ± 0.2
1634 EN300-149975_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C5(CCC5)CO −10.2 ± 0.4 7.5 ± 0.3
1635 EDG-MED-90036822-25 molecule Cn1cc(nc1)C(C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)F −10.2 ± 0.2 7.5 ± 0.1
1636 ED_-GRI-5b13fbe2-60 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCn5cc6c(n5)CCC(C6)N −10.2 ± 0.3 7.5 ± 0.2
1637 EN300-31998_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)c5cn[nH]n5 −10.2 ± 0.3 7.5 ± 0.2
1638 EN300-248883_1_1 molecule COC[C@@]1(CCOC1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.5 ± 0.2
1639 EN300-222357_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCc5cn[nH]n5 −10.2 ± 0.2 7.5 ± 0.2
1640 EN300-51257_1_1 molecule C[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)OC −10.2 ± 0.2 7.5 ± 0.2
1641 EN300-6482296_1_7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CO[C@H]6[C@H]5COC6 −10.2 ± 0.3 7.5 ± 0.2
1642 VLA-UCB-05e51b3f-12 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4OC5CC(=O)N5)Cl)CCC6CCCCC6 −10.2 ± 0.5 7.5 ± 0.4
1643 EN300-90142_3_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@H]5CCC[C@@H](C5)C(=O)N −10.2 ± 0.3 7.5 ± 0.3
1644 EN300-7423123_1_1 molecule Cc1nc(n(n1)CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −10.2 ± 0.3 7.5 ± 0.2
1645 EN300-69107_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC(=O)NCC5 −10.2 ± 0.2 7.5 ± 0.2
1646 EN300-1717166_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CC56CC(C6)O −10.2 ± 0.2 7.5 ± 0.2
1647 EN300-134855_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H](c5cccnc5)O −10.2 ± 0.3 7.5 ± 0.2
1648 EN300-12440_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CC(=O)N(C5)C6CC6 −10.2 ± 0.3 7.5 ± 0.2
1649 EN300-19515_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CCC(=O)N5 −10.2 ± 0.2 7.5 ± 0.2
1650 EN300-04409_1_1 molecule COC(=O)CNC(=O)CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.2 7.5 ± 0.2
1651 EN300-19242_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CO −10.2 ± 0.2 7.5 ± 0.1
1652 EN300-783124_1_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]([C@H]5CCOC5)F −10.2 ± 0.2 7.5 ± 0.2
1653 EN300-1296824_1_1 molecule C[C@@](CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(COC)O −10.2 ± 0.3 7.5 ± 0.2
1654 EN300-89418_3_1 molecule C[C@@](CO)(C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −10.2 ± 0.5 7.5 ± 0.3
1655 EN300-6729572_1_3 molecule C[C@@H]([C@H]1C[C@@H]1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −10.2 ± 0.2 7.5 ± 0.2
1656 DAR-DIA-0d514e7d-6 molecule C[C@H]1COc2c(cc(cc2OC3CC3)Cl)[C@@H]1C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.2 7.5 ± 0.1
1657 EN300-192482_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC5[C@H]6[C@@H]5COC6 −10.2 ± 0.3 7.5 ± 0.2
1658 EN300-06654_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)Cn5cncn5 −10.2 ± 0.2 7.5 ± 0.1
1659 EN300-28177_1_2 molecule C[C@H](C(=O)N1CCC[C@@H](C1)C(=O)N)O[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.2 7.5 ± 0.1
1660 EN300-53423_3_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@H]5CCOC5 −10.2 ± 0.3 7.5 ± 0.2
1661 EN300-7434334_1_1 molecule Cn1[cH+][nH]c2c1ncnc2C(=O)N[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −10.2 ± 0.3 7.5 ± 0.2
1662 VLA-UCB-34f3ed0c-7 molecule c1ccc2c(c1)cncc2NC(=O)N(c3cccc(c3)Cl)C(=O)CN4CCNCC4 −10.2 ± 0.4 7.5 ± 0.3
1663 EN300-120414_1_1 molecule C[C@@H]1C[N@@H+]2CC[N@H+]1C[C@@H]2C(=O)N[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −10.2 ± 0.3 7.5 ± 0.2
1664 EN300-216063_2_1 molecule CN(C)C(=O)COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.1 7.46 ± 0.09
1665 EDG-MED-90036822-50 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)Cc5c[nH]cn5 −10.2 ± 0.3 7.5 ± 0.2
1666 EN300-130825_3_1 molecule CN1[C@@H](CCC1=O)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.5 ± 0.3
1667 EN300-62574_1_1 molecule Cn1c(nnn1)CO[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.2 7.5 ± 0.2
1668 EN300-64536_4_1 molecule COCCC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.4 7.5 ± 0.3
1669 EDG-MED-90036822-8 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(c5c[nH]nc5)F −10.2 ± 0.2 7.5 ± 0.1
1670 EN300-6474220_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C(CCn5ccnn5)(F)F −10.2 ± 0.5 7.5 ± 0.3
1671 EN300-122656_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@]5(CCSC5)O −10.2 ± 0.4 7.5 ± 0.3
1672 EN300-97697_2_1 molecule CN(C1CC(C1)O)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.2 7.5 ± 0.2
1673 EN300-101373_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCO[C@H](C5)CO −10.2 ± 0.4 7.5 ± 0.3
1674 DAR-DIA-0d514e7d-28 molecule C[C@H]1COc2ccc(cc2[C@]1(C)C(=O)Nc3cncc4c3cccc4)Cl −10.23 ± 0.10 7.45 ± 0.07
1675 EN300-174668_1_1 molecule CO[C@@]1(CCOC1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1676 EN300-70431_1_1 molecule COc1c(c(ncn1)OC)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1677 EN300-97699_1_2 molecule C[C@H](CS(=O)(=O)C)C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.5 7.4 ± 0.4
1678 EN300-60831_3_1 molecule CS(=O)(=O)C1(CCCC1)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.6 7.4 ± 0.4
1679 EN300-6744028_1_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5C[C@@H]6C[C@H]5[C@H]([C@@H]6O)O −10.2 ± 0.3 7.4 ± 0.2
1680 EN300-35778_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C5CCC(CC5)C(=O)N −10.2 ± 0.3 7.4 ± 0.2
1681 EN300-206769_1_1 molecule CS(=O)(=O)c1ccc(cn1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1682 MAK-UNK-83e0a0b4-2_1 molecule c1cc2c(cc1C[NH+]3CC[NH2+]CC3)cncc2N(CCNC4C[NH2+]C4)C(=O)[C@@H]5CCOc6c5cc(cc6)Cl −10.2 ± 0.3 7.4 ± 0.2
1683 EN300-212341_1_1 molecule Cn1ccnc1COCC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1684 EN300-19700_1_1 molecule COC(=O)CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.22 ± 0.09 7.45 ± 0.07
1685 EN300-1081277_3_1 molecule CNC(=O)CCC(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.3 7.4 ± 0.2
1686 EN300-364992_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC[C@H]5CC[C@H](O5)C(=O)N −10.2 ± 0.4 7.4 ± 0.3
1687 MAK-UNK-3875bbc8-1 molecule Cc1ccc2c(c1)C(CCO2)C(=O)N(C)c3cncc4c3cccc4 −10.22 ± 0.09 7.45 ± 0.07
1688 EDG-MED-4c68219f-17 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5[nH]ccn5 −10.2 ± 0.2 7.4 ± 0.1
1689 EN300-300294_1_1 molecule CS(=O)(=O)C[C@H]1CCCN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1690 EN300-107267_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CO[C@H]5CCCNC5=O −10.2 ± 0.2 7.4 ± 0.1
1691 EN300-260816_1_2 molecule CN1CC[C@H](C1=O)CO[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1692 EN300-250126_3_2 molecule CC(C)C[C@H](C(=O)N)C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −10.2 ± 0.4 7.4 ± 0.3
1693 EN300-73772_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5[nH]c(=O)[nH]n5 −10.2 ± 0.2 7.4 ± 0.2
1694 EN300-246440_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C5(CC5)n6cncn6 −10.2 ± 0.3 7.4 ± 0.2
1695 EN300-310022_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5C[C@@H](CN5c6ccncn6)O −10.2 ± 0.3 7.4 ± 0.2
1696 EN300-83864_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5CCC(CC5)S(=O)(=O)N −10.2 ± 0.4 7.4 ± 0.3
1697 EN300-258477_3_1 molecule C[C@@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)OC −10.2 ± 0.3 7.4 ± 0.2
1698 EN300-30458_1_1 molecule CN1CC[C@@H](CC1=O)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −10.2 ± 0.3 7.4 ± 0.2
1699 EN300-54541_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CCC(=O)N5 −10.2 ± 0.2 7.4 ± 0.2
1700 EN300-331941_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5C[C@H]5C(=O)N −10.2 ± 0.3 7.4 ± 0.2
Last updated 2021-02-17T18:02:40.003401+00:00
Generated by fah-xchem version 0.1.0+78.gc30b862.dirty