Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol18461 Cc1ccc(N2CCc3ccccc3C2)nc1 2 3
mol18462 CN(C)c1ccnc(N2CCc3ccccc3C2)c1 2 4
mol18463 CCON1CCN/C1=N\c1ccc(NC(=O)Nc2ccc(/N=C3\NCCN3OCC)cc2)cc1 2 2
mol18464 CON1CCN/C1=N\c1ccc(NC(=O)Nc2ccc(/N=C3\NCCN3OC)cc2)cc1 2 2
mol18465 O=C(Nc1ccc(NC2=NCCN2)cc1)Nc1ccc(NC2=NCCN2)cc1 2 2
mol18466 CCON1CCN/C1=N/c1ccc(CCc2ccc(/N=C3\NCCN3OCC)cc2)cc1 2 2
mol18467 CON1CCN/C1=N/c1ccc(CCc2ccc(/N=C3\NCCN3OC)cc2)cc1 2 2
mol18468 ON1CCN/C1=N/c1ccc(CCc2ccc(/N=C3\NCCN3O)cc2)cc1 2 4
mol18469 c1cc(NC2=NCCN2)ccc1CCc1ccc(NC2=NCCN2)cc1 2 2
mol18470 CCON1CCN/C1=N/c1ccc(C(=O)Nc2ccc(/N=C3\NCCN3OCC)cc2)cc1 2 3
mol18471 CON1CCN/C1=N/c1ccc(C(=O)Nc2ccc(/N=C3\NCCN3OC)cc2)cc1 2 3
mol18472 O=C(Nc1ccc(/N=C2\NCCN2O)cc1)c1ccc(/N=C2/NCCN2O)cc1 2 3
mol18473 O=C(Nc1ccc(NC2=NCCN2)cc1)c1ccc(NC2=NCCN2)cc1 2 3
mol18474 CCCCc1nc(Cl)c(COC)n1Cc1ccc(NC(=O)c2ccccc2S(=O)(=O)O)cc1 0 0
mol18475 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)c2cc(Br)ccc2NS(=O)(=O)C(F)(F)F)cc1 2 2
mol18476 CCCCc1nc(Cl)c(Cc2nnn[nH]2)n1Cc1ccc(-c2nnn[nH]2)cc1 2 3
mol18477 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)c2cc(C)ccc2NS(=O)(=O)C(F)(F)F)cc1 2 2
mol18478 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)C(F)(F)F)cc1 2 3
mol18479 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)c2cc(Cl)ccc2NS(=O)(=O)C(F)(F)F)cc1 2 2
mol18480 CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NS(=O)(=O)C(F)(F)F)cc1 2 2