Molecule Details
InChIKeyIOSAAWHGJUZBOG-WDEREUQCSA-N
Compound Name(2S,3R)-Ehna
Canonical SMILESCCCCCC[C@H]([C@H](C)O)n1cnc2c(N)ncnc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.4
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07711
Drug Name(2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 28393 ChEBI: 63059 CHEMBL296435 ChemSpider: 132030 PDB: EH9 PubChem:149790 PubChem:99444182 ZINC: ZINC000001558334
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P00813 ADA Homo sapiens Human PF00962 8.7 Ki ChEMBL;BindingDB
O00408 PDE2A Homo sapiens Human PF01590 PF00233 6.1 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P00813 ADA Adenosine deaminase inhibitor targets