Molecule Details
InChIKeyAHJRSKVOELIMOX-RVXWVPLUSA-N
Compound Name2-(1-Hexynyl)adenosine
Canonical SMILESCCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.03
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P29274 ADORA2A Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P29275 ADORA2B Homo sapiens Human PF00001 8.1 Ki ChEMBL
P0DMS8 ADORA3 Homo sapiens Human PF00001 8.1 Ki ChEMBL
P30542 ADORA1 Homo sapiens Human PF00001 7.8 Ki ChEMBL