Ligand name: 5-[bis(fluoranyl)methyl]-7-[(3~{S})-1-[(2-chloranyl-6-methyl-pyridin-4-yl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine
PDB ligand accession: QOQ
DrugBank: n/a
PubChem: 155804505
ChEMBL: CHEMBL4797527
InChI Key: MSZCFMHHPOAAQM-ZDUSSCGKSA-N
SMILES: Cc1cc(cc(n1)Cl)CN2CCCC(C2)c3cc(nc4n3ncn4)C(F)F

ClassyFire chemical classification:

List of proteins that are targets for QOQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00408_QOQ O00408 n/a