Ligand name: 1-(3-CHLOROPHENYL)METHANAMINE
PDB ligand accession: C2A
DrugBank: n/a
PubChem: 77802
ChEMBL: CHEMBL12957
InChI Key: BJFPYGGTDAYECS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CN

ClassyFire chemical classification:

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

List of proteins that are targets for C2A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_C2A	P00734	n/a