Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol18381 Cc1cccc(Nc2cc(C(C)C)c(C(=O)NCC3CCC3)cn2)c1 2 3
mol18382 CC(C)c1cc(Nc2cccc(Cl)c2)ncc1C(=O)NCc1ccc(F)cc1 2 3
mol18383 CC(C)c1cc(Nc2cccc(Cl)c2)ncc1C(=O)NC1CCOCC1 2 3
mol18384 CC(C)CNC(=O)c1cnc(Nc2cccc(Cl)c2)cc1C(C)C 2 3
mol18385 CC(C)c1cc(Nc2cccc(Cl)c2)ncc1C(=O)NCC(C)(C)C 2 3
mol18386 CCC(CC)CNC(=O)c1cnc(Nc2cccc(Cl)c2)cc1C(C)C 2 3
mol18387 CC(C)c1cc(Nc2cccc(Cl)c2)ncc1C(=O)NCC1CCOCC1 2 3
mol18388 Cc1cccc(Nc2nc(N[C@@H]3CCCC[C@@H]3N)ncc2C(N)=O)c1 2 4
mol18389 Cc1cccc(Nc2nc(N[C@@H]3CCOC[C@@H]3N)ncc2C(N)=O)c1 2 4
mol18390 Cc1cccc(Nc2nc(N[C@@H]3CC(F)(F)CC[C@@H]3N)ncc2C(N)=O)c1 2 4
mol18391 O=C(CC1CCN(Cc2ccn(-c3ccc(C(F)(F)F)cn3)c2)CC1)NC(c1ccc(F)cc1)c1ccc(F)cc1 2 2
mol18392 O=C(NCc1ccc(Cl)cc1Cl)N1CCN(Cc2ccn(-c3ccc(C(F)(F)F)cc3)c2)CC1 2 2
mol18393 O=C(NCc1ccc(Cl)cc1Cl)C1CCN(Cc2ccn(-c3ccc(C(F)(F)F)cn3)c2)CC1 2 2
mol18394 O=C(CN1CCN(Cc2ccn(-c3ccc(C(F)(F)F)cn3)c2)CC1)NC(c1ccc(F)cc1)c1ccc(F)cc1 2 3
mol18395 O=C(NC1CCN(Cc2ccn(-c3ccc(C(F)(F)F)cc3)c2)CC1)NC(c1ccccc1)c1ccccc1 2 2
mol18396 COC[C@@H](Oc1cc(C[C@@H]2C[S@@+]([O-])C[C@H](NCc3cc(CC(C)(C)C)on3)[C@H]2O)cc(F)c1N)C(F)(F)F 2 2
mol18397 CC(C)(C)c1cccc(CN[C@H]2C[S@+]([O-])C[C@@H](Cc3cc(F)c(N)c(OC(C(F)(F)F)C(F)(F)F)c3)[C@@H]2O)c1 2 2
mol18398 CC(C)(C)c1cccc(CN[C@H]2CS(=O)(=O)C[C@@H](Cc3cc(F)c(N)c(OC(C(F)(F)F)C(F)(F)F)c3)[C@@H]2O)c1 2 2
mol18399 CNC(=O)c1cccc2c(Nc3ccc(NS(C)(=O)=O)cc3OC)c3ccc([N+](=O)[O-])cc3nc12 2 3
mol18400 CNC(=O)c1cccc2c(Nc3ccc(NS(C)(=O)=O)cc3OC)c3ccc(Cl)cc3nc12 2 3