Ligand name: 2-{[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)METHYL]AMINO}-N-[4-PROPYL-3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE
PDB ligand accession: GIN
DrugBank: DB07831
PubChem: 10477723
ChEMBL: n/a
InChI Key: SHSORWZDEKFFLP-UHFFFAOYSA-N
SMILES: CCCc1ccc(cc1C(F)(F)F)NC(=O)c2ccccc2NCC3=CNC(=O)C=C3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for DB07831

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00519_GIN	P00519	n/a