Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol19181 CC(C)N1CCC(Oc2ccc3c(c2)cc(C(=O)N2CCS(=O)(=O)CC2)n3CC(F)(F)F)CC1 2 2
mol19182 O=C(c1cc2cc(OC3CCN(C4CCC4)CC3)ccc2n1CC(F)(F)F)N1CCOCC1 2 2
mol19183 O=C(c1cc2cc(OC3CCN(C4COC4)CC3)ccc2n1CC(F)(F)F)N1CCOCC1 2 2
mol19184 O=C(c1cc2cc(OC3CCN(C4CC4)CC3)ccc2n1CC(F)(F)F)N1CCOCC1 2 2
mol19185 CC(C)N1CCC(Nc2ccc3[nH]c(C(=O)N4CCOCC4)cc3c2)CC1 2 3
mol19186 O=C(c1ccc2c(c1)cc(C(=O)N1CCOCC1)n2CC(F)(F)F)N1CCN(C2CCC2)CC1 2 2
mol19187 Cc1[nH]c2ccc(OC3CCN(C(C)C)CC3)cc2c1C(=O)N1CCOCC1 2 2
mol19188 CC(C)N1CCC(Oc2cc3[nH]c(C(=O)N4CCOCC4)cc3cc2F)CC1 2 2
mol19189 COc1ccc2c(c1OC)CO/C(=C\c1cc[n+](Cc3ccccc3)cc1)C2=O 0 0
mol19190 COc1ccc2c(c1OC)CO/C(=C\c1cc[n+](Cc3ccc(F)cc3)cc1)C2=O 0 0
mol19191 COc1ccc2c(c1OC)CO/C(=C\c1cc[n+](Cc3ccccc3Cl)cc1)C2=O 0 0
mol19192 CC(C)N1CCN(C(=O)c2ccc(CN3CCOCC3)cc2)CC1 2 3
mol19193 O=C(c1ccc(CN2CCOCC2)cc1)N1CCN(C2CCC2)CC1 2 3
mol19194 O=C(c1ccc(CN2CCOCC2)cc1)N1CCN(C2CC2)CC1 2 3
mol19195 O=C1C(Nc2ccccc2)=C(NS(=O)(=O)c2ccccc2)C(=O)c2ccccc21 2 2
mol19196 Cc1cc(C)cc(NC2=C(NS(=O)(=O)c3ccccc3)C(=O)c3ccccc3C2=O)c1 2 2
mol19197 O=C1C(Nc2ccc(Br)cc2)=C(NS(=O)(=O)c2ccccc2)C(=O)c2ccccc21 0 0
mol19198 COCCNC1=C(NS(=O)(=O)c2ccccc2)C(=O)c2ccccc2C1=O 2 2
mol19199 O=C1C(NC2CCCC2)=C(NS(=O)(=O)c2ccccc2)C(=O)c2ccccc21 2 2
mol19200 O=C1C(NCc2ccccc2)=C(NS(=O)(=O)c2ccccc2)C(=O)c2ccccc21 2 2