Ligand name: 4-methyl-6-(2-{3-[3-(methylamino)propyl]phenyl}ethyl)pyridin-2-amine
PDB ligand accession: BYJ
DrugBank: n/a
PubChem: 130449148
ChEMBL: CHEMBL4103382
InChI Key: CUTMJYPBBFYFJH-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cccc(c2)CCCNC

ClassyFire chemical classification:

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

List of proteins that are targets for BYJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_BYJ	P29475	n/a
2	P29476_BYJ	P29476	n/a