Ligand name: 6-[(4-chlorophenyl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
PDB ligand accession: 8HP
DrugBank: n/a
PubChem: 2243267
ChEMBL: CHEMBL1463540
InChI Key: SRUIZVZXCPBTGE-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2c3c(c4c(s3)CCCC4)-c5ncnn5C2=O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8HP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01064_8HP	Q01064	n/a