Ligand name: 1-(4-CHLOROPHENYL)METHANAMINE
PDB ligand accession: C2B
DrugBank: n/a
PubChem: 66036
ChEMBL: CHEMBL13218
InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for C2B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P84887_C2B	P84887	n/a
2	A0A5K1K910_C2B	A0A5K1K910	n/a
3	P84888_C2B	P84888	n/a