Compounds

Showing 4001 through 4100 of 6426
Rank Compound SMILES ΔG / kcal M-1 pIC50
4001 EN300-17381_2_2 molecule C[C@H](C(=O)N)OC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.8 ± 0.1 6.43 ± 0.09
4002 EN300-33398_3_2 molecule CC(C)N1C[C@H](CC1=O)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.3 6.4 ± 0.3
4003 DAR-DIA-6be260fc-5 molecule c1ccc2c(c1)cncc2N3CCC4(C3=O)CCNc5c4cc(cc5)Cl −8.8 ± 0.3 6.4 ± 0.2
4004 EN300-185378_4_1 molecule C[C@@H](COCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.8 ± 0.3 6.4 ± 0.2
4005 EN300-6487134_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)CC56CC(C5)C(=O)NC6 −8.8 ± 0.4 6.4 ± 0.3
4006 EN300-7445890_1_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCCC6(C5)[C@@H](C[C@H]6O)O −8.8 ± 0.5 6.4 ± 0.4
4007 EN300-6499531_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CCCCCS5(=O)=O −8.8 ± 0.2 6.4 ± 0.2
4008 EN300-153257_3_1 molecule CC(C)[C@@H](CO)C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.8 ± 0.4 6.4 ± 0.3
4009 BEN-DND-c852c98b-6 molecule c1cc2cncc(c2cc1OC(F)F)NC(=O)C3CCOc4c3cc(cc4)Cl −8.82 ± 0.07 6.43 ± 0.05
4010 EN300-19515_4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@H]5CCC(=O)N5 −8.8 ± 0.3 6.4 ± 0.3
4011 EN300-73772_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCC5NC(=O)NN5 −8.8 ± 0.3 6.4 ± 0.2
4012 EN300-65063_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCCN(CC5)C(=O)N −8.8 ± 0.3 6.4 ± 0.2
4013 EN300-24297_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5csnn5 −8.8 ± 0.2 6.4 ± 0.2
4014 DAR-DIA-0d514e7d-15 molecule C[C@H]1COc2c(cc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)c5cc(ccc5F)F −8.8 ± 0.2 6.4 ± 0.1
4015 BEN-DND-c852c98b-5 molecule CS(=O)(=O)c1ccc2cncc(c2c1)NC(=O)C3CCOc4c3cc(cc4)Cl −8.82 ± 0.08 6.42 ± 0.06
4016 EN300-237298_1_1 molecule CS(=O)(=O)N1CC(C1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.3 6.4 ± 0.2
4017 EN300-129424_1_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5CC[C@H]5O −8.8 ± 0.3 6.4 ± 0.2
4018 ALP-UNI-3735e77e-2 molecule c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(cc4Cl)Cl −8.82 ± 0.08 6.42 ± 0.06
4019 EN300-7459768_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5CC(C5)(C6(CCC6)O)O −8.8 ± 0.3 6.4 ± 0.2
4020 EN300-300020_1_1 molecule C[N@@H+]1CCS(=O)(=O)C[C@@H]1CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.4 6.4 ± 0.3
4021 EN300-1699797_1_1 molecule Cc1[nH]nc(n1)[C@@H](CO)NC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.3 6.4 ± 0.2
4022 EN300-55109_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@H]5CO −8.8 ± 0.3 6.4 ± 0.2
4023 EDJ-MED-d203f206-42 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@H]([C@H]5CO)CO −8.8 ± 0.5 6.4 ± 0.3
4024 EN300-191495_1_1 molecule CS(=O)(=O)C1(CC1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.3 6.4 ± 0.2
4025 EN300-1703714_2_1 molecule CN(CCCS(=O)(=O)C)C(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.8 ± 0.3 6.4 ± 0.2
4026 ALP-POS-e0fe77e5-7 molecule c1ccc2c(c1)cncc2N3CCCC4(C3=O)CCOc5c4cc(cc5)Cl −8.8 ± 0.3 6.4 ± 0.2
4027 FRA-DIA-b66f7109-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4Cl)OC5CC(=O)N5 −8.8 ± 0.3 6.4 ± 0.2
4028 EN300-210254_2_1 molecule C[C@@H](CN(C)C(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.8 ± 0.2 6.4 ± 0.1
4029 EN300-682529_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@]5(CCOC5)CO −8.8 ± 0.3 6.4 ± 0.2
4030 EN300-7549621_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@@H]5COC[C@H]5F −8.8 ± 0.3 6.4 ± 0.2
4031 EN300-3044054_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CCC(=O)N5C6CC6 −8.8 ± 0.2 6.4 ± 0.2
4032 MAK-UNK-8be7dca9-2 molecule c1cc2c(cc1CC(=O)N)cncc2NC(=O)C3CCOc4c3cc(cc4)Cl −8.81 ± 0.08 6.41 ± 0.06
4033 DAR-DIA-5ff57136-5 molecule C=CC(=O)N(c1cncc2c1cccc2)C(=O)C3=CCCc4c3cc(cc4)Cl −8.8 ± 0.4 6.4 ± 0.3
4034 EDG-MED-90036822-54 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CCn5ccnc5 −8.8 ± 0.2 6.4 ± 0.2
4035 EN300-7471076_2_3 molecule C[C@@H]1[C@H](CN1C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.8 ± 0.3 6.4 ± 0.2
4036 EN300-72896_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CCC(=O)N5 −8.8 ± 0.2 6.4 ± 0.1
4037 EN300-6792206_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@H](C5CCOCC5)O −8.8 ± 0.4 6.4 ± 0.3
4038 EN300-172485_2_1 molecule Cc1nnc(n1C)CCNC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.2 6.4 ± 0.2
4039 EDG-MED-4c68219f-10 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCN −8.8 ± 0.4 6.4 ± 0.3
4040 ADA-UCB-dc2b944c-15 molecule CC1(COc2ccc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)C −8.8 ± 0.2 6.4 ± 0.2
4041 EN300-92790_2_1 molecule Cn1ccc(n1)CCC(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.3 6.4 ± 0.2
4042 EN300-69556_1_1 molecule Cc1ccc(=O)n(n1)CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.3 6.4 ± 0.2
4043 EN300-124904_2_1 molecule Cn1c(nnn1)CCNC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.3 6.4 ± 0.2
4044 EN300-1703852_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C[C@H]5COC(=O)N5 −8.8 ± 0.2 6.4 ± 0.1
4045 EN300-263153_2_1 molecule Cn1cc(nn1)C(=O)COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.4 6.4 ± 0.3
4046 EN300-194132_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5C[C@@H]6COC[C@H](C5)O6 −8.8 ± 0.3 6.4 ± 0.2
4047 EN300-6277108_1_1 molecule CO[C@@H]([C@@H]1CCCO1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.3 6.4 ± 0.2
4048 ADA-UCB-dc2b944c-17 molecule c1ccc2c(c1)cncc2NC(=O)N(CCC3CCCCC3)c4cc(ccc4Cl)Cl −8.8 ± 0.6 6.4 ± 0.5
4049 EN300-248526_1_2 molecule c1ccc(cc1)[C@](CO[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)(C(=O)N)O −8.8 ± 0.3 6.4 ± 0.2
4050 EN300-123400_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]([C@@H]5CCOC5)C(=O)N −8.8 ± 0.2 6.4 ± 0.2
4051 ED_-GRI-5b13fbe2-46 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCN5CCC(CC5=O)C(=O)O −8.8 ± 0.5 6.4 ± 0.4
4052 EN300-203853_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CNS(=O)(=O)C5CC5 −8.8 ± 0.4 6.4 ± 0.3
4053 EN300-7355835_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCn6c(c(cn6)O)C5 −8.8 ± 0.3 6.4 ± 0.2
4054 EN300-1662365_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CCc6ncnn6C5 −8.8 ± 0.3 6.4 ± 0.2
4055 EN300-785910_2_1 molecule COCc1c(n[nH]n1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.3 6.4 ± 0.2
4056 EN300-117931_4_1 molecule CC(C)(CC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.8 ± 0.3 6.4 ± 0.2
4057 EN300-7456499_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCCS(=O)(=O)CCCO −8.8 ± 0.5 6.4 ± 0.3
4058 ALF-EVA-0b412456-4 molecule CCc1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)OC4CC(=O)N4 −8.8 ± 0.4 6.4 ± 0.3
4059 EN300-108022_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCCn5cnnn5 −8.8 ± 0.2 6.4 ± 0.2
4060 EN300-75807_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C5CCS(=O)(=O)CC5 −8.8 ± 0.2 6.4 ± 0.2
4061 EN300-14006_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C[C@@H]5CCS(=O)(=O)C5 −8.8 ± 0.3 6.4 ± 0.2
4062 EN300-139167_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COC[C@H]5COCCO5 −8.8 ± 0.2 6.4 ± 0.1
4063 EN300-00271_4_2 molecule C[C@H](C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)N −8.8 ± 0.4 6.4 ± 0.3
4064 EN300-396329_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NC[C@@H]5C[C@@H]5CO −8.8 ± 0.3 6.4 ± 0.2
4065 EN300-314455_1_1 molecule CS(=O)(=O)[N@]1CCC[C@@H](C1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.3 6.4 ± 0.2
4066 EN300-6505003_3_2 molecule C[C@H]1CC[C@@H](C(=O)N1)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.3 6.4 ± 0.3
4067 MAK-UNK-ffc90da7-6 molecule CC(CNCCCO)c1ccc2cncc(c2c1)NC(=O)Cc3cccc(c3)Cl −8.8 ± 0.3 6.4 ± 0.3
4068 EN300-1588613_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CC[N@@H+]6[C@@H]5COCC6 −8.8 ± 0.3 6.4 ± 0.2
4069 EN300-1719143_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@H]([C@@H](C5)O)CC#N −8.8 ± 0.3 6.4 ± 0.2
4070 EN300-1911992_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H]([C@@H]5CCOC5)O −8.8 ± 0.3 6.4 ± 0.2
4071 EDG-MED-ba1ac7b9-23 molecule c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@@H]6C[C@H]5CN6CC(F)F −8.8 ± 0.2 6.4 ± 0.2
4072 DAR-DIA-0cde14eb-46 molecule CC1(CC1)c2cccc(c2)CC(=O)Nc3cncc4c3cccc4 −8.8 ± 0.3 6.4 ± 0.2
4073 EN300-217107_2_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5CC[C@H]5C(=O)N −8.8 ± 0.3 6.4 ± 0.2
4074 EN300-92633_1_2 molecule Cn1cc(cn1)N2C[C@H](CC2=O)C(=O)N[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.8 ± 0.3 6.4 ± 0.2
4075 EN300-7432415_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5C6(CCC6)OC(=O)N5 −8.8 ± 0.2 6.4 ± 0.2
4076 EN300-379533_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC(CC5)O −8.8 ± 0.2 6.4 ± 0.2
4077 MAT-POS-1f3f1a6f-4 molecule c1ccc2c(c1)cncc2NC(=O)C(c3ccc(c(c3)Cl)Cl)NCC4CC4 −8.8 ± 0.4 6.4 ± 0.3
4078 EN300-216594_2_1 molecule Cn1cncc1CNC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.2 6.4 ± 0.2
4079 EN300-171215_1_2 molecule C[C@H]1CS(=O)(=O)CCN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.2 6.4 ± 0.2
4080 MAK-UNK-8be7dca9-1_1 molecule c1cc2c(cc1C[NH+]3CC[NH2+]CC3)cncc2NC(=O)[C@@H]4CCOc5c4cc(cc5)Cl −8.8 ± 0.1 6.4 ± 0.1
4081 EN300-7464289_1_1 molecule C[C@@](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(C(=O)OC)F −8.8 ± 0.3 6.4 ± 0.2
4082 EN300-6729572_4_1 molecule C[C@@H]([C@@H]1C[C@@H]1C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.8 ± 0.4 6.4 ± 0.3
4083 EN300-148865_2_1 molecule C[C@@H](CCO)NC(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.8 ± 0.3 6.4 ± 0.2
4084 EN300-86282_2_1 molecule C[C@@H](CO)NC(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.8 ± 0.3 6.4 ± 0.2
4085 ALP-UNI-3496895b-15 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC5CC6C5C[C@H](C6)C(=O)N −8.8 ± 0.2 6.4 ± 0.1
4086 EN300-297611_1_2 molecule C[C@H]1CN(CC[N@@]1S(=O)(=O)C)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.4 6.4 ± 0.3
4087 EN300-39785_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NCc5ccn[nH]5 −8.8 ± 0.3 6.4 ± 0.2
4088 EDJ-MED-28ec730d-3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC5CCOCC5 −8.8 ± 0.2 6.4 ± 0.2
4089 EN300-311920_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@]5(CCS(=O)(=O)C5)F −8.8 ± 0.2 6.4 ± 0.1
4090 EN300-754584_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CS(=O)(=O)CC(=O)N5 −8.8 ± 0.3 6.4 ± 0.2
4091 EN300-383664_1_1 molecule Cn1cc(ncc1=O)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.8 ± 0.2 6.4 ± 0.2
4092 EN300-20284_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCC[C@H](C5)O −8.8 ± 0.2 6.4 ± 0.2
4093 EN300-155498_3_1 molecule CC(=C)[C@H](CC(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.8 ± 0.3 6.4 ± 0.2
4094 EN300-190353_1_1 molecule Cc1cccc(=O)n1C[C@@](C)(C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.8 ± 0.3 6.4 ± 0.2
4095 ED_-GRI-5b13fbe2-12 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCN(CCO)CCOCCO −8.8 ± 0.8 6.4 ± 0.6
4096 EN300-1272704_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5CCO[C@@H]5c6[nH]ncn6 −8.8 ± 0.3 6.4 ± 0.2
4097 EN300-91905_2_1 molecule C[C@@H](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.8 ± 0.2 6.4 ± 0.2
4098 EDJ-MED-ee07cf00-17 molecule c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)NC(=O)Cn4c(=O)c5ccnn5cn4 −8.8 ± 0.3 6.4 ± 0.2
4099 EDG-MED-90036822-1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(CNCC(=O)N)(F)F −8.8 ± 0.3 6.4 ± 0.2
4100 EN300-1448674_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CCn6c(ncn6)C5 −8.8 ± 0.3 6.4 ± 0.2
Last updated 2021-02-17T18:02:40.003401+00:00
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