Ligand name: 1-(3-chloro-4-propoxyphenyl)methanamine
PDB ligand accession: K82
DrugBank: n/a
PubChem: 12224367
ChEMBL: CHEMBL4117893
InChI Key: BVPLWEHIQIGKSU-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1Cl)CN

ClassyFire chemical classification:

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

List of proteins that are targets for K82

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_K82	P68400	n/a