Ligand name: 6-{[4-(trifluoromethyl)phenyl]methyl}-2H-1,3-benzodioxol-5-ol
PDB ligand accession: 6H1
DrugBank: n/a
PubChem: 118988443
ChEMBL: n/a
InChI Key: CZTARKWMYGFNTE-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2cc3c(cc2O)OCO3)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 6H1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14174_6H1	P14174	n/a