Ligand name: 2-{[(7S)-4-amino-7-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(piperidin-1-yl)ethyl]acetamide
PDB ligand accession: H66
DrugBank: n/a
PubChem: 146048132
ChEMBL: n/a
InChI Key: CUJZAMRWOQMHTO-AWEZNQCLSA-N
SMILES: CCC1CCc2c(sc3c2c(nc(n3)SCC(=O)NCCN4CCCCC4)N)C1

ClassyFire chemical classification:

List of proteins that are targets for H66

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFK7_H66 P9WFK7 n/a