Ligand name: 6-(2-{5-[3-(dimethylamino)propyl]-2,3-difluorophenyl}ethyl)-4-methylpyridin-2-amine
PDB ligand accession: KL1
DrugBank: n/a
PubChem: 137530114
ChEMBL: CHEMBL4440481
InChI Key: IOUZWWFXRZKIKT-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2F)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 KL1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_KL1	P29475	n/a
2	P29476_KL1	P29476	n/a