Ligand name: (2R)-2-hydroxy-7-methoxy-2-(pentafluoroethyl)-2,3-dihydro-4H-1-benzopyran-4-one
PDB ligand accession: R7M
DrugBank: n/a
PubChem: 799275
ChEMBL: n/a
InChI Key: NQJASZMLBMBHRG-SNVBAGLBSA-N
SMILES: COc1ccc2c(c1)OC(CC2=O)(C(C(F)(F)F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for R7M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O77389_R7M O77389 n/a