Ligand name: (2~{S},3~{R})-8,9-dimethoxy-3-[2,4,5-tris(fluoranyl)phenyl]-2,3-dihydro-1~{H}-benzo[f]chromen-2-amine
PDB ligand accession: HL1
DrugBank: n/a
PubChem: 126456388
ChEMBL: CHEMBL3941804
InChI Key: NXPAPTOHRVIGJL-LAUBAEHRSA-N
SMILES: COc1cc2ccc3c(c2cc1OC)CC(C(O3)c4cc(c(cc4F)F)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for HL1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_HL1	P27487	n/a