Ligand name: 6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl(1H-imidazol-1-yl)methanone
PDB ligand accession: 1AJ
DrugBank: n/a
PubChem: 40126930
ChEMBL: n/a
InChI Key: APSNVRPXZYEUPY-UHFFFAOYSA-N
SMILES: c1csc2c1CN(CC2)C(=O)n3ccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for 1AJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_1AJ	O60885	n/a