Ligand name: 3-methylbenzene-1,2-diamine
PDB ligand accession: 2C9
DrugBank: n/a
PubChem: 17593
ChEMBL: CHEMBL3183504
InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N
SMILES: Cc1cccc(c1N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 2C9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_2C9	P15379	n/a