Ligand name: 4-chloranyl-~{N}-oxidanyl-1-benzothiophene-2-carboxamide
PDB ligand accession: FF2
DrugBank: n/a
PubChem: 71714528
ChEMBL: CHEMBL2403448
InChI Key: IHGVZTXLHUWVIA-UHFFFAOYSA-N
SMILES: c1cc2c(cc(s2)C(=O)NO)c(c1)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of proteins that are targets for FF2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5H660_FF2	A5H660	n/a