Ligand name: 4-CHLORO-3-METHYLPHENOL
PDB ligand accession: 43M
DrugBank: DB16864
PubChem: 1732
ChEMBL: CHEMBL1230222
InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Cresols

List of proteins that are targets for DB16864

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62508_43M	P62508	n/a