Ligand name: N-(2-chloro-4-fluorobenzyl)-4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzamide
PDB ligand accession: 713
DrugBank: n/a
PubChem: 91820715
ChEMBL: CHEMBL4166541
InChI Key: PUPDWYSTSLHVKJ-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)Cc2ccc(cc2)C(=O)NCc3ccc(cc3Cl)F)C

ClassyFire chemical classification:

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

List of proteins that are targets for 713

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_713	P9WGR1	n/a