Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)c1ccc(NC(=O)[C@H](CC2CCCC2)n2cnc(C(F)(F)F)c2)nc1
  • InChIKey: GKMLFBRLRVQVJO-ZDUSSCGKSA-N
  • Mol. Mass: 396.37
  • ALogP: 3.76
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
6-(3-cyclopentyl-2-(4-trifluoromethyl)-1h-imidazol-1-yl)propanamido)nicotinic acid | pf-049 | pf-0499132 | pf-04991532

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