Ligand name: (2-{[4-(1H-pyrazol-3-yl)phenyl]carbamoyl}phenyl)acetic acid
PDB ligand accession: 67W
DrugBank: n/a
PubChem: 118797289
ChEMBL: CHEMBL3794152
InChI Key: YSSZUZAPGNXUSY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)O)C(=O)Nc2ccc(cc2)c3cc[nH]n3

ClassyFire chemical classification:

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

List of proteins that are targets for 67W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15382_67W	O15382	n/a