Ligand name: N-[(1R)-1-(naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine
PDB ligand accession: YP4
DrugBank: DB01012
PubChem: 156419
ChEMBL: CHEMBL1201284
InChI Key: VDHAWDNDOKGFTD-MRXNPFEDSA-N
SMILES: CC(c1cccc2c1cccc2)NCCCc3cccc(c3)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for YP4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41180_YP4	P41180	agonist	EC50(nM) = 19.95