Ligand name: N-(2-chlorophenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
PDB ligand accession: FAV
DrugBank: n/a
PubChem: 20877907
ChEMBL: CHEMBL1796267
InChI Key: PCSYEOAUKWBYOX-UHFFFAOYSA-N
SMILES: CN(c1ccccc1Cl)C(=O)c2cc3c(s2)-c4ccccc4OC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for FAV

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P48736_FAV	P48736	Phosphatidylinositol 4,5-bisphosphate 3-kinase	n/a