Ligand name: 3-[4-(aminomethyl)phenyl]-2-methyl-6-[[4-oxidanyl-1-[(3~{R})-4,4,4-tris(fluoranyl)-3-phenyl-butanoyl]piperidin-4-yl]methyl]pyrazolo[4,3-d]pyrimidin-7-one
PDB ligand accession: 8QQ
DrugBank: n/a
PubChem: 131750088
ChEMBL: CHEMBL4283787
InChI Key: RLPQYKGBXQQARM-JOCHJYFZSA-N
SMILES: Cn1c(c2c(n1)C(=O)N(C=N2)CC3(CCN(CC3)C(=O)CC(c4ccccc4)C(F)(F)F)O)c5ccc(cc5)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 8QQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93009_8QQ	Q93009	n/a