Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol16741 COc1ccc(NC(=O)C2=CCN(C)CC2)cc1Nc1ncc(Cl)c(-c2cnn3ccccc23)n1 2 5
mol16742 COc1ccc(NC(=O)C2=CCCN(C)C2)cc1Nc1ncc(Cl)c(-c2cnn3ccccc23)n1 2 3
mol16743 COc1ccc(NC(=O)/C=C/CN(C)C)cc1Nc1ncc(Cl)c(-c2cnn3ccccc23)n1 2 5
mol16744 CS(=O)(=O)NC(=O)c1ccc(-c2c3c([nH]c(=O)c2C#N)-c2ccccc2OC3)cc1 2 2
mol16745 N#Cc1c(-c2ccc(C(=O)NS(=O)(=O)c3ccccc3)cc2)c2c([nH]c1=O)-c1ccccc1OC2 2 2
mol16746 CC(C)c1ccc(COc2cccc3c2CCc2c-3[nH]c(=O)c(C#N)c2-c2ccc(C(=O)O)cc2)cc1 2 2
mol16747 N#Cc1c(-c2ccc(C(=O)O)cc2)c2c([nH]c1=O)-c1cccc(-c3cn[nH]c3)c1CC2 2 2
mol16748 COc1cccc2c1CCc1c-2[nH]c(=O)c(C#N)c1-c1ccc(C(=O)O)cc1 2 2
mol16749 N#Cc1c(-c2ccc(C(=O)O)cc2)c2c([nH]c1=O)-c1cccc(O)c1CC2 2 2
mol16750 CCC(C(=O)Nc1c(C)cccc1C)N(CC)CC 2 2
mol16751 CCCC(C(=O)Nc1c(C)cccc1C)N(CC)CC 2 2
mol16752 CCCCC(C(=O)Nc1c(C)cccc1C)N(CC)CC 2 2
mol16753 Cc1c(OCCN)no[n+]1[O-] 2 2
mol16754 Cc1c(OCCN(C)C)no[n+]1[O-] 2 2
mol16755 CN(C)Cc1no[n+]([O-])c1C(N)=O 2 2
mol16756 CN(C)Cc1no[n+]([O-])c1C#N 2 2
mol16757 CCN(C)Cc1no[n+]([O-])c1C#N 2 2
mol16758 CCN(CC)Cc1no[n+]([O-])c1C#N 2 2
mol16759 N#Cc1c(CN2CCC(Br)CC2)no[n+]1[O-] 2 3
mol16760 CCCN(CCC)Cc1no[n+]([O-])c1C#N 2 2