Ligand name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-fluorobenzamide
PDB ligand accession: 738
DrugBank: DB07217
PubChem: 766948
ChEMBL: CHEMBL234838
InChI Key: YVYPYORTKAIUGJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2c(c3c(s2)CCCC3)C#N)F

ClassyFire chemical classification:

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

List of proteins that are targets for 738

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_738	P53779	n/a	IC50(nM) = 398.11