Ligand name: 1-{2-[(3-chlorophenyl)methoxy]phenyl}-N-[(pyridin-4-yl)methyl]methanamine
PDB ligand accession: PV3
DrugBank: n/a
PubChem: 49935821
ChEMBL: CHEMBL5438652
InChI Key: YRYYIHISROZCQD-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNCc2ccncc2)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 PV3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_PV3	P9WFK7	n/a