Ligand name: 9-[(1S)-2,2-difluorocyclopropane-1-carbonyl]-6-[(4-methoxyphenyl)methyl]-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
PDB ligand accession: 8Q7
DrugBank: n/a
PubChem: 126842986
ChEMBL: n/a
InChI Key: PRDXEDQLSDAYKR-HNNXBMFYSA-N
SMILES: COc1ccc(cc1)CN2c3c(c4c(s3)CN(CC4)C(=O)C5CC5(F)F)-c6ncnn6C2=O

ClassyFire chemical classification:

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

List of proteins that are targets for 8Q7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_8Q7	Q9Y233	n/a