Ligand name: 2-(4-chlorophenyl)-4-[(3S)-piperidin-3-ylamino]thieno[3,2-c]pyridine-7-carboxamide
PDB ligand accession: C72
DrugBank: n/a
PubChem: 44133237
ChEMBL: CHEMBL1231626
InChI Key: QTBPGDBHORPJSA-ZDUSSCGKSA-N
SMILES: c1cc(ccc1c2cc3c(s2)c(cnc3NC4CCCNC4)C(=O)N)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyridines
      • Subclass: None

List of proteins that are targets for C72

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_C72	O14757	n/a