Ligand name: 5-chloranyl-7-[(1~{R},5~{S})-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl]-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
PDB ligand accession: 8Z8
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4794363
InChI Key: QLFREGOMFNYDON-GDNZZTSVSA-N
SMILES: COC1CC2CCC(C1)N2c3c(c(nc4n3ncn4)Cl)c5c(cc(cc5F)F)F

List of proteins that are targets for 8Z8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P81947_8Z8 P81947 n/a
2 Q6B856_8Z8 Q6B856 n/a