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Ligand PDB |
ligand: GIL Name: 2-{[6-{3-[AMINO(IMINO)METHYL]PHENOXY}-4-(DIISOPROPYLAMINO)-3,5-DIFLUOROPYRIDIN-2-YL]OXY}-5- [(ISOBUTYLAMINO)CARBONYL]BENZOIC ACID SMILES: [H]N=C(c1cccc(c1)Oc2c(c(c(c(n2)Oc3ccc(cc3C(=O)O)C(=O)N CC(C)C)F)N(C(C)C)C(C)C)F)N | [show PDB table] |
Neutral Molecules: 7776Ionic States: 2140Tautomers: 656Drug Similarity: 6 | Items found 1 - 20 of 7776 |