Ligand name: ~{N}-[3-acetamido-5-[(3-methylcinnolin-5-yl)carbamoyl]phenyl]furan-2-carboxamide
PDB ligand accession: LU5
DrugBank: n/a
PubChem: 154700503
ChEMBL: n/a
InChI Key: KNUFZYGMIQUYJP-UHFFFAOYSA-N
SMILES: Cc1cc2c(cccc2NC(=O)c3cc(cc(c3)NC(=O)c4ccco4)NC(=O)C)nn1

ClassyFire chemical classification:

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

List of proteins that are targets for LU5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_LU5	Q92793	n/a