Molecule Details
InChIKeyZWTVVWUOTJRXKM-UHFFFAOYSA-N
Compound NameTonapofylline
Canonical SMILESCCCn1c(=O)c2[nH]c(C34CCC(CCC(=O)O)(CC3)CC4)nc2n(CCC)c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.6
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB12569
Drug NameTonapofylline
CAS Number340021-17-2
Groups investigational
ATC Codes nan
DescriptionTonapofylline has been used in trials studying the treatment of Heart Failure, Renal Insufficiency, and Congestive Heart Failure.

Categories: Alkaloids Heterocyclic Compounds, Fused-Ring Purines Purinones Receptor, Adenosine A1
Cross-references: BindingDB: 50199293 CHEMBL414157 ChemSpider: 187607 PubChem:216466 PubChem:347828791 ZINC: ZINC000000603777
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P30542 ADORA1 Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P29275 ADORA2B Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
DrugBank Target Actions (4)
Target Gene Target Name Action Type
P0DMS8 ADORA3 Adenosine receptor A3 inhibitor targets
P29274 ADORA2A Adenosine receptor A2a inhibitor targets
P29275 ADORA2B Adenosine receptor A2b inhibitor targets
P30542 ADORA1 Adenosine receptor A1 inhibitor targets