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Ligand PDB |
ligand: 1FA Name: [(7-{[2-(3-MORPHOLIN-4-YLPROP-1-YN-1-YL)-6-{[4-(TRIFLUOROMETHYL)PHENYL]ETHYNYL}PYRIDIN-4-YL]THIO}- 2,3-DIHYDRO-1H-INDEN-4-YL)OXY]ACETIC ACID SMILES: c1cc(ccc1C#Cc2cc(cc(n2)C#CCN3CCOCC3)Sc4ccc(c5c4CCC 5)OCC(=O)O)C(F)(F)F | [show PDB table] |
Neutral Molecules: 1205Ionic States: 109Tautomers: 18Drug Similarity: 0 | Items found 1 - 20 of 1205 |