Ligand name: 6-[(1R)-2-amino-1-phenylethyl]-3-(pyridin-3-yl)-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one
PDB ligand accession: 8Y1
DrugBank: n/a
PubChem: 154572797
ChEMBL: CHEMBL5269564
InChI Key: XFQSGUURGVJNCH-SFHVURJKSA-N
SMILES: c1ccc(cc1)C(CN)N2CCc3c(csc3C2=O)c4cccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for 8Y1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49366_8Y1	P49366	n/a