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Ligand PDB |
ligand: CS5 Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-5-METHYL-N,N- DIPROPYLISOPHTHALAMIDE SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(CNCc3cccc(c3)OC)O) C | [show PDB table] |
Neutral Molecules: 90611Ionic States: 26630Tautomers: 16944Drug Similarity: 99 | Items found 21 - 40 of 90611 |