Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol17261 Cc1ccc(C(=O)N(CCCN)[C@@H](c2nc3cc(Cl)ccc3c(=O)n2Cc2ccccc2)C(C)C)cc1 2 3
mol17262 O=C(CCc1ccccc1)NO 2 2
mol17263 CC(=O)N(O)CCc1ccccc1 2 2
mol17264 CONC(=O)CCc1ccccc1 2 2
mol17265 CC(=O)NOCCc1ccccc1 2 2
mol17266 O=[PH](O)CCc1ccccc1 2 2
mol17267 NS(=O)(=O)CCc1ccccc1 2 2
mol17268 CS(=O)(=O)NC(=O)CCc1ccccc1 2 2
mol17269 CN(C)S(=O)(=O)NC(=O)CCc1ccccc1 2 2
mol17270 CS(=O)(=O)NC(=O)NCc1ccccc1 2 2
mol17271 c1ccc(CCc2nnn[nH]2)cc1 2 2
mol17272 O=C1NC(=O)C(Cc2ccccc2)S1 2 2
mol17273 O=C1NC(=O)C(Cc2ccccc2)O1 2 3
mol17274 O=c1[nH]c(CCc2ccccc2)no1 2 2
mol17275 O=c1[nH]c(CCc2ccccc2)ns1 2 2
mol17276 O=S1NC(CCc2ccccc2)=NO1 2 2
mol17277 S=c1[nH]c(CCc2ccccc2)no1 2 2
mol17278 Oc1cc(Cc2ccccc2)on1 2 2
mol17279 O=C1CC(=O)C(Cc2ccccc2)N1 2 3
mol17280 O=C1C=C(O)CC1Cc1ccccc1 2 2