Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol19821 O=C(Nc1ccc(Cl)cn1)[C@H]1CN(CC(F)F)C[C@@H]1C(=O)Nc1ccc(-n2ccccc2=O)cc1F 2 2
mol19822 CC(C)N1C[C@H](C(=O)Nc2ccc(Cl)cn2)[C@@H](C(=O)Nc2ccc(-n3ccccc3=O)cc2F)C1 2 3
mol19823 COC(=O)N1C[C@H](C(=O)Nc2ccc(Cl)cn2)[C@@H](C(=O)Nc2ccc(-n3ccccc3=O)cc2F)C1 2 2
mol19824 CCOC(=O)c1cc(C#N)c(N2CCC(C(=O)NS(=O)(=O)Cc3ccc(C)cc3)CC2)nc1C 2 2
mol19825 CCOC(=O)c1cc(C#N)c(N2CCC(C(=O)NS(=O)(=O)Cc3ccccc3)CC2)nc1C 2 2
mol19826 CCOC(=O)c1cc(C#N)c(N2CC(C(=O)NS(=O)(=O)Cc3ccc(C)cc3)C2)nc1C 2 2
mol19827 CCOC(=O)c1cc(C#N)c(N2CC(C(=O)NS(=O)(=O)Cc3ccccc3)C2)nc1C 2 2
mol19828 COC(=O)Nc1nc2nc(C)ncc2cc1-c1c(Cl)cccc1Cl 3 5
mol19829 CC(=O)Nc1nc2nc(C)ncc2cc1-c1c(Cl)cccc1Cl 3 5
mol19830 Cc1ncc2cc(-c3c(Cl)cccc3Cl)c(NC(=O)c3cccnc3)nc2n1 3 6
mol19831 Cc1ncc2cc(-c3c(Cl)cccc3Cl)c(NC(=O)c3ccco3)nc2n1 3 5
mol19832 CC(=O)Nc1cc(-c2cccc(N3CCOCC3)n2)nc(-n2nc(C)cc2C)n1 2 7
mol19833 COC1CN(c2cccc(-c3cc(NC(C)=O)nc(-n4nc(C)cc4C)n3)n2)C1 2 6
mol19834 CC(=O)Nc1cc(-c2cncc(O)c2)nc(-n2nc(C)cc2C)n1 2 5
mol19835 CCC(=O)Nc1cc(-c2cncc(OC)c2)nc(-n2nc(C)cc2C)n1 2 5
mol19836 COc1cncc(-c2cc(NC(=O)CN3CCOCC3)nc(-n3nc(C)cc3C)n2)c1 2 2
mol19837 CC(=O)Nc1cc(-c2cccc(N3CCN(C)CC3)n2)nc(-n2nc(C)cc2C)n1 2 3
mol19838 CCOC(=O)c1cnc2c(c(C)nn2C)c1Nc1ccccc1 0 0
mol19839 CCOC(=O)c1cnc2c(c(C)nn2C)c1Nc1ccc([N+](=O)[O-])cc1 0 0
mol19840 CCOC(=O)c1cnc2c(c(C)nn2C)c1Nc1ccc(O)cc1 2 2