Ligand name: (2S,3R)-2-(4-{2-[(3R,4R)-3,4-DIMETHYLPYRROLIDIN-1-YL]ETHOXY}PHENYL)-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-1,4-BENZOXATHIIN-6- OL
PDB ligand accession: AIH
DrugBank: n/a
PubChem: 449205
ChEMBL: CHEMBL182980
InChI Key: COJFASLRENZFLP-UXHLOXSISA-N
SMILES: CC1CN(CC1C)CCOc2ccc(cc2)C3C(Sc4cc(ccc4O3)O)c5ccc(cc5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for AIH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_AIH	P03372	n/a