Ligand name: 6-(2-{3-[3-(dimethylamino)propyl]-2,5-difluorophenyl}ethyl)-4-methylpyridin-2-amine
PDB ligand accession: KMJ
DrugBank: n/a
PubChem: 137530116
ChEMBL: CHEMBL4528697
InChI Key: ZUJBVDNPPNRQBW-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2F)CCCN(C)C)F

ClassyFire chemical classification:

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

List of proteins that are targets for KMJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_KMJ	P29475	n/a
2	P29476_KMJ	P29476	n/a