Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27581 S=C(Nc1ccc(Cl)cc1)NC1CCCCC1 0 0
mol27582 CN(C(=S)NC(=O)c1ccccc1)c1ccccc1 0 0
mol27583 Cc1cccc(C(=O)NC(=S)Nc2ccccc2)c1 0 0
mol27584 Cc1ccc(NC(=S)NC(=O)c2ccccc2)cc1 0 0
mol27585 CN(C(=O)c1ccccc1)C(=S)Nc1ccccc1 0 0
mol27586 Cc1ccc(C(=O)NC(=S)Nc2ccccc2)cc1 0 0
mol27587 O=C(NC(=O)c1ccccc1)Nc1cccc(Cl)c1 0 0
mol27588 O=C(NC(=O)c1ccccc1)Nc1ccc(Cl)cc1 0 0
mol27589 CN(C)[C@H]1CCCC[C@@H]1NC(=S)Nc1ccccc1 0 0
mol27590 CNC(=N)SC1CCN(c2ccc(OC)cc2)C1=O 2 2
mol27591 CN(C)[C@H]1CCCC[C@@H]1NC(=S)NC1CCCCC1 0 0
mol27592 O=C(NC(=S)NC(=O)c1ccccc1)c1ccccc1 0 0
mol27593 O=C(NC(=O)c1ccccc1)Nc1cccc([N+](=O)[O-])c1 0 0
mol27594 O=C(NC(=S)Nc1ccccc1)c1ccc(Cl)cc1 0 0
mol27595 OCCSC(=S)Nc1ccc(Br)cc1 2 2
mol27596 Cc1ccc(NC(=S)N[C@H]2CCCC[C@@H]2N(C)C)cc1 0 0
mol27597 O=C(NC(=O)c1ccccc1F)Nc1ccc(Cl)cc1 0 0
mol27598 CCCCNC(=S)N[C@@H](Cc1ccccc1)CN(C)C 0 0
mol27599 FC(F)(F)c1cccc(NC(=S)Nc2ccccc2)c1 0 0
mol27600 O=C(NC(=S)Nc1cccc([N+](=O)[O-])c1)c1ccccc1 0 0