Ligand name: 1-{2-[(3-chlorophenyl)methoxy]phenyl}-N-[(pyridin-3-yl)methyl]methanamine
PDB ligand accession: PVU
DrugBank: n/a
PubChem: 49935697
ChEMBL: CHEMBL5431439
InChI Key: VMYKVGAJFNTRAQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNCc2cccnc2)OCc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for PVU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_PVU	P9WFK7	n/a