Molecule Details
InChIKeyPIMQWRZWLQKKBJ-UHFFFAOYSA-N
Compound Name2-[1-[3-Ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol
Canonical SMILESCCc1cnn2c(NCc3ccc[n+]([O-])c3)cc(N3CCCCC3CCO)nc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.76
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
Q00535 CDK5 Homo sapiens Human PF00069 9.5 Ki ChEMBL
P50750 CDK9 Homo sapiens Human PF00069 9.1 Ki ChEMBL
P50613 CDK7 Homo sapiens Human PF00069 7.4 Ki ChEMBL
Q9Y463 DYRK1B Homo sapiens Human PF00069 6.5 Ki ChEMBL
Q9HAZ1 CLK4 Homo sapiens Human PF00069 6.3 Ki ChEMBL