Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32662 COc1ccc2c3c1OC1C(O)C=CC4C(C2O)N(C)CCC341 2 2
mol32663 CCc1ccc(N=Nc2ccc(N(C)C)cc2)cc1CC 2 3
mol32664 CC(C)CNC(c1ccccc1)C(O)c1ccccc1 2 2
mol32665 COc1ccc2c3c1OC1CCCC4C(C2)N(C)CCC314 2 2
mol32666 COc1ccc2c3c1OC1C(O)CCC4C(C2)N(C)CCC341 2 2
mol32667 CC1OC(n2ccc(N)nc2=O)CCC1OC1OC(C)C(N(C)C)C(O)C1O 2 3
mol32668 C=CCN1CCC23c4c5ccc(O)c4OC2C(O)C=CC3C1C5 2 3
mol32669 COC1=CC=C2C3Cc4ccc(OC)c5c4C2(CCN3C)C1O5 2 2
mol32670 CCOc1ccc2c3c1OC1C(O)C=CC4C(C2)N(C)CCC341 2 2
mol32671 CCC12CCCN3CCc4c(n(c5ccccc45)CC1)C32 2 2
mol32672 CC=C1CN2CCC34C(=C(C(=O)OC)C1CC23)Nc1ccccc14 2 2
mol32673 COc1ccc2c3c1OC1C(O)C=CC4C(C2)N(CCC#N)CCC341 2 2
mol32674 CC=C1CN2C3CC45c6ccccc6N(C)C4C2CC1C3C5O 2 2
mol32675 Nc1cc(C=Cc2ccccc2)nc(C=Cc2ccccc2)c1 2 3
mol32676 O=C1CC2OCC=C3C4CC5N(CCC56c5ccccc5N1C6C24)C3S(=O)(=O)O 2 2
mol32677 O=C1CC2OCC=C3CN4CCC56c7ccccc7N1C5C2C3(S(=O)(=O)O)CC46 2 2
mol32678 O=C1CC2OCC(S(=O)(=O)O)=C3CN4CCC56c7ccccc7N1C5C2C3CC46 2 2
mol32679 COc1ccc2c(c1OC(C)=O)C13CCN(C)C(C2)C1CCC(OC)C3 2 2
mol32680 CNC(=O)C=C(c1ccc2nc(N)n(C3CCCC3)c2c1)c1ccccc1F 2 3
mol32681 COc1c(Br)cccc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1 2 2