Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol2921 Cc1cccc(C)c1C(=O)N1CCC(C)(N2CCC(N(c3ccccc3)c3ccccc3)CC2)CC1 2 3
mol2922 Cc1ccnc(N2CCC3(CCCN(Cc4c[nH]c5ccccc45)C3=O)CC2)n1 2 4
mol2923 Cc1csc2ccc3[nH]c4c(c3c12)CN(C)CC4 2 2
mol2924 Cc1csc2ncnc(NCCc3ccc(Cl)cc3)c12 2 4
mol2925 Cc1nc(-c2ccc(OCC(C)C)c(C#N)c2)sc1C(=O)O 2 2
mol2926 Cc1nc(-n2ccc(O)cc2=O)sc1C(=O)NCc1ccccc1 2 2
mol2927 Cc1nc(C#Cc2ccnc(Cl)c2)c(C)n1-c1ccc(F)cc1 2 3
mol2928 Cc1nc(C(=O)O)ccc1N(C)Cc1cccc(Cl)c1 2 3
mol2929 Cc1nc(N2CCN(CC3CC3)C2=O)sc1C(=O)NCc1cccnc1 2 3
mol2930 Cc1nc(N2CCN(Cc3ccccc3)C2=O)sc1C(=O)NCc1ccccn1 2 3
mol2931 Cc1nc2cccc(C(F)(F)F)c2c(=O)n1-c1ccc(OC2CCN(C3CCC3)CC2)cc1 2 2
mol2932 Cc1nc2ccccn2c1C(=O)NCc1ccc(-c2ccccc2)cc1 2 2
mol2933 Cc1nc2ccccn2c1C(=O)NCc1ccc(Cl)cc1 2 2
mol2934 Cc1nc[n+]([O-])c(C)c1C(=O)N1CCC(C)(N2CCC(N(c3ccccc3)c3ccccc3)CC2)CC1 2 2
mol2935 Cc1ncc(-c2ccc(C(F)(F)F)cc2)c(NC2C3CC4CC(C3)CC2C4)n1 2 4
mol2936 Cc1ncc(-c2ccc(C(F)(F)F)cc2)c(NC2CCCCCC2)n1 2 4
mol2937 Cc1ncccc1Oc1ncnc(OC2CCN(C(=O)OC(C)C)CC2)c1C 2 4
mol2938 Cc1onc(-c2ccccc2)c1-c1ccc(S(N)(=O)=O)cc1 2 2
mol2939 Clc1ccc(-c2ccc(-c3ccnc(N4CCNCC4)n3)s2)cc1 2 3
mol2940 Clc1ccc(OCc2nn[nH]n2)c(C2CCCCC2)c1 2 2