Ligand name: (2R)-6,8-dichloro-7-(2-methylpropoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
PDB ligand accession: D72
DrugBank: n/a
PubChem: 46926545
ChEMBL: CHEMBL1232083
InChI Key: FQKMILFVTQADHR-CYBMUJFWSA-N
SMILES: CC(C)COc1c(cc2c(c1Cl)OC(C(=C2)C(=O)O)C(F)(F)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for D72

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05769_D72	Q05769	n/a