Compounds

Showing 5001 through 5100 of 6426
Rank Compound SMILES ΔG / kcal M-1 pIC50
5001 EN300-31186_4_1 molecule CCC(=O)NCCC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.1 ± 0.3 5.9 ± 0.3
5002 RAL-THA-05e671eb-8 molecule COc1ccc2c(c1)C(CCO2)C(=O)Nc3cncc4c3cccc4 −8.1 ± 0.1 5.87 ± 0.08
5003 MAK-UNK-c749d764-8 molecule c1ccc2c(c1)cncc2NC(=O)CC3CCCC(C3O)C(F)F −8.1 ± 0.1 5.9 ± 0.1
5004 BEN-DND-a7517465-2 molecule c1cc2cncc(c2c(c1)O)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −8.1 ± 0.1 5.87 ± 0.09
5005 EN300-50657_2_1 molecule Cc1nc(on1)CNC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.1 ± 0.3 5.9 ± 0.2
5006 EDG-MED-4c68219f-16 molecule CNCCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.1 ± 0.4 5.9 ± 0.3
5007 EN300-6746890_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5CC(C5)(CO)F −8.1 ± 0.3 5.9 ± 0.2
5008 EN300-70656_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCC5(CCC5)O −8.1 ± 0.3 5.9 ± 0.2
5009 EN300-116249_2_1 molecule C[C@@](CNC(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(C[NH+](C)C)O −8.1 ± 0.7 5.9 ± 0.5
5010 EDG-MED-90036822-83 molecule CN1CCC(C1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.2 5.9 ± 0.1
5011 EN300-262204_4_1 molecule CS(=O)(=O)CC1(COC1)C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.4 5.9 ± 0.3
5012 EN300-76205_2_1 molecule CC(C)(C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)S(=O)(=O)C −8.0 ± 0.4 5.9 ± 0.3
5013 RAL-THA-2d450e86-16 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)F)F −8.0 ± 0.3 5.9 ± 0.2
5014 JOH-UNI-6fede743-1 molecule c1ccc2c(c1)c(cnc2C(F)F)NC(=O)Cc3cccc(c3)Cl −8.0 ± 0.4 5.9 ± 0.3
5015 EN300-90142_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CCC[C@@H](C5)C(=O)N −8.0 ± 0.4 5.9 ± 0.3
5016 EDG-MED-90036822-3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H](CN)F −8.0 ± 0.6 5.9 ± 0.4
5017 MAK-UNK-ffc90da7-8 molecule CC(C)OCCCc1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Cl −8.0 ± 0.4 5.9 ± 0.3
5018 DAR-DIA-0d514e7d-9 molecule C[C@H]1COc2c(cc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)c5ccccc5 −8.0 ± 0.2 5.9 ± 0.1
5019 EN300-120068_1_1 molecule C[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)OC −8.0 ± 0.3 5.9 ± 0.2
5020 LAU-MED-88a3970a-4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4OCCCO)Cl −8.0 ± 0.4 5.9 ± 0.3
5021 RAL-THA-2d450e86-31 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)C(F)(F)F −8.0 ± 0.3 5.9 ± 0.2
5022 EN300-124063_1_1 molecule Cn1c(ncn1)CNC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3 5.9 ± 0.2
5023 EDG-MED-90036822-62 molecule CN(C)CCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.4 5.9 ± 0.3
5024 EDG-MED-5d232de5-6 molecule CN1CC[C@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.2 5.8 ± 0.1
5025 EN300-73582_3_1 molecule CCS(=O)(=O)NCCOCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.3 5.8 ± 0.2
5026 EN300-224665_2_1 molecule C[C@@]1(CN(CCOC1)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −8.0 ± 0.5 5.8 ± 0.3
5027 EN300-245098_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCC[C@@H]5C(=O)N −8.0 ± 0.4 5.8 ± 0.3
5028 EN300-6487755_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5C[C@H]6C[C@@H](C5)[C@@H]([C@@H](C6)O)O −8.0 ± 0.3 5.8 ± 0.2
5029 DAR-DIA-0cde14eb-50 molecule CC1(CC1)c2cccc(c2)NC(=O)Nc3cncc4c3cccc4 −8.0 ± 0.3 5.8 ± 0.3
5030 EN300-67533_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NC[C@H](C5CC5)O −8.0 ± 0.3 5.8 ± 0.2
5031 EN300-155362_2_1 molecule C[C@@H]1CC(=O)N[C@@H]1C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3 5.8 ± 0.2
5032 JOH-UNI-ee5ed7c8-7 molecule CN(c1cncc2c1cccc2)C(=O)C(CC#N)c3cccc(c3)Cl −8.0 ± 0.2 5.8 ± 0.2
5033 EN300-04073_4_1 molecule CC(=O)NCCC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.4 5.8 ± 0.3
5034 RAL-THA-2d450e86-33 molecule c1ccc2c(c1)cncc2NC(=O)Cc3ccc(cn3)Cl −8.0 ± 0.3 5.8 ± 0.2
5035 EN300-359750_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CCC(=O)O5 −8.0 ± 0.3 5.8 ± 0.2
5036 PET-UNK-6c2be958-1 molecule c1ccc2c(c1)cncc2N(C(=O)Cc3cccc(c3)Cl)C(=O)CCl −8.0 ± 0.3 5.8 ± 0.2
5037 EN300-657222_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@@H]5C[C@@H]6COC[C@@H]6O5 −8.0 ± 0.3 5.8 ± 0.2
5038 EN300-1718428_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@]6(CCC[C@]6(C5)CO)CO −8.0 ± 0.3 5.8 ± 0.3
5039 EN300-79538_2_1 molecule Cc1c(non1)CNC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3 5.8 ± 0.2
5040 FRA-DIA-b66f7109-4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCNc4c3cc(cc4Cl)OC5CC(=O)N5 −8.0 ± 0.3 5.8 ± 0.2
5041 EN300-250458_2_2 molecule Cn1c(ccn1)[C@H](CO)NC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3 5.8 ± 0.2
5042 EDG-MED-971238d3-6 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCN −8.0 ± 0.2 5.8 ± 0.1
5043 EN300-7352438_4_1 molecule COC[C@H]1C[C@@H]1C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.4 5.8 ± 0.3
5044 EN300-1588613_1_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CC[N@H+]6[C@H]5COCC6 −8.0 ± 0.4 5.8 ± 0.3
5045 NAU-LAT-0543f7f2-10 molecule CC(=O)NCCOc1cc(cc2c1OCCC2C(=O)Nc3cncc4c3cccc4)Cl −8.0 ± 0.3 5.8 ± 0.2
5046 EN300-25572_2_1 molecule C[C@@H]1CN(CCO1)C(=O)COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3 5.8 ± 0.3
5047 EN300-117430_1_1 molecule C[C@H](CNC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.0 ± 0.3 5.8 ± 0.2
5048 EN300-6763291_1_7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5C[C@@H]6C[C@H]5[C@H]([C@H]6O)O −8.0 ± 0.3 5.8 ± 0.2
5049 LAU-MED-88a3970a-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4OCCO)Cl −8.0 ± 0.3 5.8 ± 0.2
5050 MAK-UNK-ffc90da7-2 molecule c1ccc2c(c1)cncc2NC(=O)CC3CCCC(C3O)Cl −8.0 ± 0.1 5.83 ± 0.09
5051 EN300-761746_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCc5c(=O)[nH]c(=O)[nH]n5 −8.0 ± 0.3 5.8 ± 0.2
5052 EN300-6504697_4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]5CC6(CC6)S(=O)(=O)N5 −8.0 ± 0.4 5.8 ± 0.3
5053 MAK-UNK-c749d764-11 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3O)C(F)F −8.0 ± 0.4 5.8 ± 0.3
5054 EN300-55072_4_1 molecule C[C@@H](CO)C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.4 5.8 ± 0.3
5055 EN300-6482296_4_6 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@H]5CO[C@@H]6[C@H]5COC6 −8.0 ± 0.5 5.8 ± 0.4
5056 DAR-DIA-0cde14eb-51 molecule c1ccc2c(c1)cncc2NC(=O)Nc3cccc(c3)C4(CC4)Cl −8.0 ± 0.3 5.8 ± 0.2
5057 EN300-171605_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCCC5CS(=O)(=O)C5 −8.0 ± 0.3 5.8 ± 0.2
5058 MAT-POS-f7918075-2 molecule c1ccc2c(c1)cncc2NC(=O)C3COc4c3cc(cc4)Cl −7.99 ± 0.09 5.82 ± 0.06
5059 EDG-MED-4c68219f-18 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)N5CCC(CC5)C(=O)O −8.0 ± 0.3 5.8 ± 0.2
5060 EN300-137734_1_1 molecule C[C@@H]1CN(CCS1(=O)=O)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3 5.8 ± 0.2
5061 ED_-GRI-5b13fbe2-43 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H](CF)N −8.0 ± 0.5 5.8 ± 0.4
5062 MAT-POS-8a69d52e-7 molecule C[C@@H]1COc2ccc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl −7.99 ± 0.09 5.82 ± 0.07
5063 EN300-15308_1_1 molecule CS(=O)(=O)N1CCN(CC1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.4 5.8 ± 0.3
5064 EDJ-MED-e4b030d8-3 molecule C[C@H]1C[C@H](c2cc(ccc2O1)Cl)C(=O)Nc3cncc4c3cccc4 −7.98 ± 0.07 5.81 ± 0.05
5065 EN300-53423_4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@H]5CCOC5 −8.0 ± 0.5 5.8 ± 0.3
5066 EN300-1717630_1_1 molecule C[C@@]1(CCN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −8.0 ± 0.3 5.8 ± 0.2
5067 EN300-718785_4_2 molecule CCN1[C@H](CCC1=O)C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.4 5.8 ± 0.3
5068 EN300-109535_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C[C@H]5CC(=O)OC5 −8.0 ± 0.2 5.8 ± 0.1
5069 EN300-256798_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@@H]5CCc6nnnn6CC5 −8.0 ± 0.3 5.8 ± 0.2
5070 EDJ-MED-9e38fd34-3 molecule C[C@@]1(c2cc(ccc2NC1=O)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.3 5.8 ± 0.2
5071 EN300-217494_2_3 molecule C[C@@]([C@H]1CCOC1)(C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.0 ± 0.3 5.8 ± 0.2
5072 MAK-UNK-c749d764-25 molecule COC(=O)N(c1cncc2c1cccc2)C(=O)CC3CCCC(C3O)C(F)F −8.0 ± 0.2 5.8 ± 0.1
5073 RAL-THA-4aa06b95-6 molecule c1ccc2c(c1)cncc2NC(=O)C3CCN(c4c3cc(cc4)Cl)CCO −8.0 ± 0.2 5.8 ± 0.2
5074 IVS-FNM-f9a14d04-1 molecule COc1c(cccc1Cl)CCCC(=O)Nc2cncc3c2cccc3 −8.0 ± 0.4 5.8 ± 0.3
5075 MIC-UNK-50cce87d-3 molecule Cc1cccc2c1c(cnc2)NC(=O)Cc3cccc(c3)Cl −8.0 ± 0.2 5.8 ± 0.2
5076 EN300-246440_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5(CC5)n6cncn6 −8.0 ± 0.3 5.8 ± 0.2
5077 EN300-1268020_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[NH+](CC5)Cc6[nH]nnn6 −8.0 ± 0.4 5.8 ± 0.3
5078 ADA-UCB-dc2b944c-12 molecule Cc1c2ccccc2c(cn1)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −7.97 ± 0.08 5.81 ± 0.06
5079 EN300-269525_1_1 molecule CC1NN(C(=O)N1C)CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3 5.8 ± 0.2
5080 EN300-183231_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCCc5[nH]nnn5 −8.0 ± 0.3 5.8 ± 0.2
5081 MAT-POS-e9e99895-7 molecule CC(c1ccc(c(c1)Cl)Cl)(C(=O)Nc2cncc3c2cccc3)NC(=O)Cc4ccc(cc4)n5cnnn5 −8.0 ± 0.3 5.8 ± 0.2
5082 EN300-1265948_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC(=O)N5CCS(=O)(=O)CC5 −8.0 ± 0.3 5.8 ± 0.2
5083 EN300-6745081_3_1 molecule C[C@@]1(CCCCNC1=O)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3 5.8 ± 0.2
5084 EN300-182725_2_1 molecule C[C@@H]([C@@H](C)S(=O)(=O)C)C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.3 5.8 ± 0.2
5085 EN300-173536_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@H]5CCS5(=O)=O −8.0 ± 0.3 5.8 ± 0.2
5086 EN300-120119_2_1 molecule CN([C@@H]1CCNC1=O)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3 5.8 ± 0.2
5087 RAL-THA-05e671eb-18 molecule Cc1cc(cc2c1OCCC2C(=O)Nc3cncc4c3cccc4)Cl −8.0 ± 0.1 5.80 ± 0.08
5088 EN300-260642_2_1 molecule Cc1c(c(=O)[nH][nH]1)NC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3 5.8 ± 0.2
5089 MAT-POS-43fe65f4-1 molecule COc1cc(cc2c1OCC[C@@H]2C(=O)Nc3cncc4c3cccc4)Cl −8.0 ± 0.2 5.8 ± 0.2
5090 EN300-1448603_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COC[C@H]5CCS(=O)(=O)C5 −8.0 ± 0.3 5.8 ± 0.2
5091 EN300-219330_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCCN5CCOCC5=O −8.0 ± 0.3 5.8 ± 0.2
5092 EN300-36123_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@@H]6[C@H](C5)C6CO −8.0 ± 0.3 5.8 ± 0.2
5093 EN300-6505003_4_3 molecule C[C@@H]1CC[C@H](C(=O)N1)C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.4 5.8 ± 0.3
5094 KAD-UNI-8a629cb0-28 molecule Cc1ccnc2n1nc(n2)C(=O)NCC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.0 ± 0.3 5.8 ± 0.2
5095 EDG-MED-4c68219f-2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)c5[nH]nnn5 −8.0 ± 0.3 5.8 ± 0.2
5096 EN300-6477724_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@@H]5C[C@@H]5c6[nH]ncn6 −8.0 ± 0.4 5.8 ± 0.3
5097 EN300-6497444_2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cnn6c5OC[C@H](C6)O −8.0 ± 0.4 5.8 ± 0.3
5098 EN300-177118_1_1 molecule C[C@@]1(CCC(=O)N1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.2 5.8 ± 0.1
5099 EN300-1387104_4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@H]5CCS5(=O)=O −8.0 ± 0.4 5.8 ± 0.3
5100 MIC-UNK-91acba05-5 molecule c1ccc2c(c1)cncc2NC(=O)C3CCNc4c3cc(cc4)Cl −8.0 ± 0.2 5.8 ± 0.2
Last updated 2021-02-17T18:02:40.003401+00:00
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