Ligand name: N-{4-[5-(phenanthren-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}glycinamide
PDB ligand accession: M4J
DrugBank: n/a
PubChem: 10027278
ChEMBL: CHEMBL1650595
InChI Key: YULUCECVQOCQFQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc3c2ccc(c3)c4cc(nn4c5ccc(cc5)NC(=O)CN)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: None

List of proteins that are targets for M4J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_M4J	Q02127	n/a