Molecule Details
InChIKeyKCWPSUKJCKZEAO-UHFFFAOYSA-N
Canonical SMILESNCC1(Cc2ccc(Cl)cc2)CCN(c2ncnc3[nH]ccc23)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.33
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08149
Drug Name1-[4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50376067 CHEMBL260000 ChemSpider: 9870838 PDB: M04 PubChem:11696113 PubChem:99444620 ZINC: ZINC000016052628
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P31751 AKT2 Homo sapiens Human PF00169 PF00069 PF00433 8.3 IC50 ChEMBL;BindingDB
P49841 GSK3B Homo sapiens Human PF00069 6.3 IC50 ChEMBL
DrugBank Target Actions (2)
Target Gene Target Name Action Type
P17612 PRKACA cAMP-dependent protein kinase catalytic subunit alpha binder targets
P61925 P61925 cAMP-dependent protein kinase inhibitor alpha binder targets