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Ligand PDB |
ligand: 448 Name: (2R)-4-[(8R)-8-METHYL-2-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-7(8H)-YL]- 4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE SMILES: CC1c2nc(nn2CCN1C(=O)CC(Cc3cc(c(cc3F)F)F)N)C(F)( F)F | [show PDB table] |
Neutral Molecules: 6813Ionic States: 1083Tautomers: 373Drug Similarity: 0 | Items found 1 - 20 of 6813 |