Ligand name: 6-(2-{3-[3-(dimethylamino)propyl]-5-(trifluoromethyl)phenyl}ethyl)-4-methylpyridin-2-amine
PDB ligand accession: BY7
DrugBank: n/a
PubChem: 134686795
ChEMBL: CHEMBL4084484
InChI Key: CTKGSJUPWJLHAK-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)C(F)(F)F)CCCN(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for BY7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_BY7	P29475	n/a
2	P29476_BY7	P29476	n/a