Compounds

Showing 3601 through 3700 of 6426
Rank Compound SMILES ΔG / kcal M-1 pIC50
3601 EN300-69162_4_1 molecule C[C@@H](COC)C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.1 ± 0.3 6.6 ± 0.2
3602 EN300-219531_2_1 molecule CCC[C@@H](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −9.1 ± 0.3 6.6 ± 0.3
3603 RAL-THA-1d44ff04-13 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)C(=O)NO −9.1 ± 0.3 6.6 ± 0.2
3604 EDG-MED-971238d3-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CO −9.1 ± 0.1 6.6 ± 0.1
3605 EN300-24804_1_1 molecule COC(=O)CCCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.1 ± 0.2 6.6 ± 0.2
3606 EN300-60862_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCO[C@H](C5)C(=O)N −9.1 ± 0.3 6.6 ± 0.2
3607 EN300-817777_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCC[C@H]6[C@@]5(C6)C(=O)N −9.1 ± 0.3 6.6 ± 0.2
3608 EN300-1264816_1_2 molecule CN1CC[C@H](C1=O)CNC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.1 ± 0.2 6.6 ± 0.1
3609 EN300-65115_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC(C5)O −9.1 ± 0.3 6.6 ± 0.2
3610 EN300-99391_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)CO[C@@H]5CCOC5 −9.1 ± 0.3 6.6 ± 0.2
3611 EN300-188217_1_1 molecule CC(C)(CS(=O)(=O)C)C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.1 ± 0.3 6.6 ± 0.2
3612 EN300-43090_1_1 molecule Cc1nnc(o1)CNC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.1 ± 0.3 6.6 ± 0.2
3613 EN300-1387145_3_4 molecule CS(=O)(=O)[C@H]1CCC[C@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.1 ± 0.4 6.6 ± 0.3
3614 ED_-GRI-5b13fbe2-16 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(c5cn(nn5)CC6CC6)N −9.1 ± 0.3 6.6 ± 0.2
3615 ALP-POS-fab80cf2-1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)C(C4CC(=O)N4)(F)F −9.1 ± 0.4 6.6 ± 0.3
3616 EN300-220194_1_1 molecule C[C@@H]([C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O)OC −9.1 ± 0.3 6.6 ± 0.2
3617 KAD-UNI-8a629cb0-22 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)c5cc6c([nH]c(=O)[nH]6)nc5 −9.1 ± 0.3 6.6 ± 0.2
3618 EN300-52009_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)C5(CCC5)O −9.1 ± 0.3 6.6 ± 0.2
3619 EN300-75342_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CCn5ccnc5 −9.1 ± 0.2 6.6 ± 0.1
3620 EN300-7353672_1_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@H]([C@H](CC5)O)CO −9.1 ± 0.4 6.6 ± 0.3
3621 EN300-783124_3_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@H]([C@@H]5CCOC5)F −9.1 ± 0.3 6.6 ± 0.2
3622 EN300-1707870_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@@](C5)(CCO)CO −9.1 ± 0.4 6.6 ± 0.3
3623 EN300-1072199_2_2 molecule CO[C@]1(CCCOC1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.1 ± 0.3 6.6 ± 0.2
3624 EN300-68889_3_1 molecule CCNC(=O)CCC(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.1 ± 0.3 6.6 ± 0.2
3625 ED_-GRI-5b13fbe2-54 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCCn5c(c(nn5)CN)C(F)F −9.1 ± 0.4 6.6 ± 0.3
3626 EN300-84785_1_1 molecule C[C@@H](CC(=O)N)NC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.1 ± 0.3 6.6 ± 0.2
3627 DAR-DIA-e7614d05-1 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)OC(F)(F)F −9.1 ± 0.1 6.6 ± 0.1
3628 ALP-POS-696356e4-1_1 molecule c1cc2cncc(c2cc1F)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −9.06 ± 0.05 6.60 ± 0.04
3629 EN300-7431629_1_1 molecule Cc1nnc2n1CC[C@@]2(C)C(=O)N[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −9.1 ± 0.3 6.6 ± 0.2
3630 EN300-7121836_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cn[nH]c5F −9.1 ± 0.2 6.6 ± 0.2
3631 EN300-42819_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CCC(=O)NC5 −9.1 ± 0.2 6.6 ± 0.2
3632 EN300-1707774_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC(C5)OC(=O)N −9.1 ± 0.2 6.6 ± 0.2
3633 BEN-DND-c852c98b-1 molecule c1cc2cncc(c2cc1C#N)NC(=O)C3CCOc4c3cc(cc4)Cl −9.06 ± 0.05 6.60 ± 0.04
3634 EN300-212266_3_1 molecule CC(C)C(=O)N[C@@H](CO)C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.1 ± 0.4 6.6 ± 0.3
3635 EN300-82616_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CCCNC5=O −9.1 ± 0.3 6.6 ± 0.2
3636 EN300-31242_4_1 molecule COCC(=O)NCCC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.1 ± 0.3 6.6 ± 0.2
3637 EN300-208959_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CNC(=O)C[C@@H]5C(F)(F)F −9.1 ± 0.3 6.6 ± 0.2
3638 EN300-1644703_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCC5(CC5)O −9.1 ± 0.2 6.6 ± 0.2
3639 DAR-DIA-0d514e7d-16 molecule C[C@H]1COc2c(cc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)c5ccccc5F −9.1 ± 0.2 6.6 ± 0.2
3640 EDG-MED-ba1ac7b9-11 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCCCC5c6c[nH]nc6 −9.1 ± 0.3 6.6 ± 0.2
3641 EN300-314088_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@H]([C@@H](C5)CO)CO −9.1 ± 0.3 6.6 ± 0.2
3642 EN300-14752_1_1 molecule CC(=O)N1CCC[C@@H](C1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.1 ± 0.2 6.6 ± 0.1
3643 EN300-7444533_4_2 molecule C[C@H]1C[C@@H](C(=O)O1)C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.1 ± 0.3 6.6 ± 0.2
3644 EN300-28177_2_1 molecule C[C@@H](C(=O)N1CCC[C@@H](C1)C(=O)N)OC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.4 6.6 ± 0.3
3645 ALP-UNI-dbbfd3db-10 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)Cn5cc(c(=O)[nH]c5=O)Cl −9.0 ± 0.3 6.6 ± 0.2
3646 EN300-7444316_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@H]([C@@H](C5)C(=O)N)C(=O)N −9.0 ± 0.4 6.6 ± 0.3
3647 EN300-10397_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CNC(=O)N −9.0 ± 0.2 6.6 ± 0.2
3648 EN300-55744_1_1 molecule CCCC[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)N −9.0 ± 0.3 6.6 ± 0.2
3649 EN300-314274_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cncc6c5CCNC6=O −9.0 ± 0.3 6.6 ± 0.3
3650 EN300-861925_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CO[C@@H](CO)F −9.0 ± 0.2 6.6 ± 0.2
3651 EN300-35789_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)Cn5cccnc5=O −9.0 ± 0.3 6.6 ± 0.2
3652 MAT-POS-f9802937-4 molecule CN(C)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.2 6.6 ± 0.2
3653 EN300-62074_1_1 molecule CC(=O)N[C@@H](CCOC)C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.3 6.6 ± 0.2
3654 EN300-103187_1_1 molecule CCOCCNC(=O)CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.2 6.6 ± 0.2
3655 EN300-14458_4_2 molecule C[C@H](C(=O)N(C)C)OCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.3 6.6 ± 0.2
3656 EN300-7375395_2_1 molecule CC[C@@H](C(=O)N)NC(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.3 6.6 ± 0.2
3657 EN300-651177_1_1 molecule C[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)Cn5cnnn5 −9.0 ± 0.4 6.6 ± 0.3
3658 EN300-6745081_1_2 molecule C[C@]1(CCCCNC1=O)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3 6.6 ± 0.2
3659 EN300-39305_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C[NH+]5CCS(=O)(=O)CC5 −9.0 ± 0.3 6.6 ± 0.2
3660 EN300-175186_1_2 molecule C[C@H](CO)O[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.3 6.6 ± 0.2
3661 EN300-252683_1_1 molecule CO[C@@H]1COC[C@@H]1NC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3 6.6 ± 0.2
3662 ALP-POS-d3acb8cc-1_1 molecule C[C@H]1C[C@H](c2cc(ccc2O1)Cl)C(=O)Nc3cncc4c3cccc4 −9.05 ± 0.09 6.59 ± 0.07
3663 EN300-130644_1_1 molecule CNC(=O)[C@@H]1CN(CCO1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3 6.6 ± 0.2
3664 EN300-102347_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC5(COC5)CO −9.0 ± 0.2 6.6 ± 0.2
3665 VLA-UCB-05e51b3f-14 molecule c1ccc2c(c1)cncc2NC(=O)N(CCC3CCCCC3)c4cccc(c4)Cl −9.0 ± 0.3 6.6 ± 0.2
3666 EN300-4293814_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)CS(=O)(=O)CCO −9.0 ± 0.5 6.6 ± 0.4
3667 EN300-1605566_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5C[NH+]6CC[NH+]5CC6 −9.0 ± 0.3 6.6 ± 0.2
3668 EN300-52325_3_1 molecule CCCS(=O)(=O)CC(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.5 6.6 ± 0.3
3669 EN300-1387145_3_1 molecule CS(=O)(=O)[C@@H]1CCC[C@@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3 6.6 ± 0.2
3670 DAR-DIA-076fb6ea-12 molecule c1ccc2c(c1)cncc2N(C(=O)Cc3cccc(c3)Cl)C(=O)/C=C/CN4CCCCC4 −9.0 ± 0.6 6.6 ± 0.5
3671 EN300-312662_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCc5[nH]nc(n5)CO −9.0 ± 0.4 6.6 ± 0.3
3672 EN300-46832_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC(=O)NC[C@@H]5CCOC5 −9.0 ± 0.3 6.6 ± 0.2
3673 MAK-UNK-c749d764-2 molecule CCC1CCCC(C1O)CC(=O)Nc2cncc3c2cccc3 −9.0 ± 0.2 6.6 ± 0.2
3674 EN300-104395_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@@H]5CCCO5 −9.0 ± 0.3 6.6 ± 0.2
3675 DAR-DIA-6a508060-3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4)C#N −9.04 ± 0.05 6.59 ± 0.04
3676 EN300-2007648_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C56CC(C5)CO6 −9.0 ± 0.3 6.6 ± 0.2
3677 EN300-194442_1_2 molecule C[C@]1(CCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C(=O)N −9.0 ± 0.4 6.6 ± 0.3
3678 EN300-110423_2_1 molecule Cc1c(c(=O)[nH]o1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.2 6.6 ± 0.1
3679 EN300-212814_1_2 molecule C[C@H]1CN(C[C@@H](O1)CCO)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.4 6.6 ± 0.3
3680 EN300-37195_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCC(=O)N[C@@H]5CCCCNC5=O −9.0 ± 0.3 6.6 ± 0.2
3681 EN300-19542_4_2 molecule C[C@H](C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −9.0 ± 0.3 6.6 ± 0.2
3682 EDG-MED-90036822-107 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cc(c[nH]5)F −9.0 ± 0.2 6.6 ± 0.2
3683 EN300-366468_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCCNC(=O)C5 −9.0 ± 0.3 6.6 ± 0.2
3684 EDG-MED-90036822-52 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(CNCCCO)(F)F −9.0 ± 0.3 6.6 ± 0.2
3685 EN300-310254_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@H]5C(=O)NCC56CCOCC6 −9.0 ± 0.5 6.6 ± 0.3
3686 EN300-01527_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCC(=O)NC[C@@H]5CCCO5 −9.0 ± 0.3 6.6 ± 0.3
3687 EN300-7353973_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@@H](CO)F −9.0 ± 0.3 6.6 ± 0.2
3688 EN300-761220_3_1 molecule CC(=O)N1CSC[C@@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3 6.6 ± 0.2
3689 ED_-GRI-5b13fbe2-8 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCOCCNCCN −9.0 ± 0.7 6.6 ± 0.5
3690 BEN-DND-c852c98b-4 molecule c1cc2cncc(c2cc1O)NC(=O)C3CCOc4c3cc(cc4)Cl −9.04 ± 0.05 6.58 ± 0.04
3691 EN300-7471076_1_4 molecule C[C@H]1[C@H](CN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −9.0 ± 0.2 6.6 ± 0.2
3692 EDJ-MED-c314995a-1 molecule c1ccc2c(c1)cncc2NC(=O)N(CCC3CCCCC3)c4cccc(c4)Cl −9.03 ± 0.10 6.58 ± 0.07
3693 EN300-321597_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@@H]5CC[C@H](C5)O −9.0 ± 0.4 6.6 ± 0.3
3694 EN300-51257_2_1 molecule C[C@@H](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)OC −9.0 ± 0.3 6.6 ± 0.2
3695 EN300-1215738_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC[C@@H]5CCC(=O)NC5 −9.0 ± 0.2 6.6 ± 0.2
3696 EN300-141480_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@H]5CCCN(C5=O)CCO −9.0 ± 0.3 6.6 ± 0.2
3697 BEN-BAS-5c03e89e-1_1 molecule CC(C)([C@@H]1COc2ccc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)O −9.0 ± 0.2 6.6 ± 0.2
3698 MAT-POS-0c8fa4a7-1 molecule c1ccc2c(c1)cncc2NC(=O)C3=CCCc4c3cc(cc4)Cl −9.03 ± 0.09 6.58 ± 0.07
3699 RAL-THA-c9f97604-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3c4cc(ccc4[C@@H]5OC[C@H]3O5)Cl −9.0 ± 0.2 6.6 ± 0.2
3700 EN300-7493939_1_1 molecule CC1(CN(CC(=O)N1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −9.0 ± 0.2 6.6 ± 0.1
Last updated 2021-02-17T18:02:40.003401+00:00
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