Ligand name: (2R,3S,4R)-3-(4-hydroxyphenyl)-4-methyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-3,4-dihydro-2H-1-benzopyran-7-ol
PDB ligand accession: 85M
DrugBank: n/a
PubChem: 131955116
ChEMBL: n/a
InChI Key: DAXBQRCWNLRGAD-MDZDMXMASA-N
SMILES: CC1c2ccc(cc2OC(C1c3ccc(cc3)O)c4ccc(cc4)OCCN5CCCC5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Hydroxyflavonoids

List of proteins that are targets for 85M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_85M	P03372	n/a