Ligand name: N-(4-methylphenyl)-N'-[(1P,2'P)-4-propoxy-5-propyl-2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-yl]urea
PDB ligand accession: Y9X
DrugBank: n/a
PubChem: 117805608
ChEMBL: CHEMBL5270232
InChI Key: UCPMUXOPKQHTIZ-UHFFFAOYSA-N
SMILES: CCCc1cc(cc(c1OCCC)NC(=O)Nc2ccc(cc2)C)c3ccccc3c4[nH]nnn4

ClassyFire chemical classification:

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

List of proteins that are targets for Y9X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_Y9X	P14902	n/a