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Ligand PDB |
ligand: 353 Name: N-{4-[(2-amino-3-chloropyridin-4-yl)oxy]-3-fluorophenyl}-4-ethoxy-1-(4-fluorophenyl)-2-oxo- 1,2-dihydropyridine-3-carboxamide SMILES: CCOC1=C(C(=O)N(C=C1)c2ccc(cc2)F)C(=O)Nc3ccc(c(c3)F)Oc4ccnc (c4Cl)N | [show PDB table] |
Neutral Molecules: 11728Ionic States: 687Tautomers: 814Drug Similarity: 0 | Items found 1 - 20 of 11728 |