Ligand name: ~{N}-(3-chlorophenyl)-4-oxidanylidene-chromene-3-carboxamide
PDB ligand accession: E92
DrugBank: n/a
PubChem: 132941420
ChEMBL: CHEMBL4206812
InChI Key: CVLFPXGWUQAEEW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C(=CO2)C(=O)Nc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for E92

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_E92	P27338	n/a