Molecule Details
InChIKeyIYLDAMOUTMJQCF-RQXXJAGISA-N
Compound Name(2S,3S,4R,5R)-3,4-dihydroxy-N-methyl-5-[6-(naphthalen-2-ylmethylamino)purin-9-yl]selenolane-2-carboxamide
Canonical SMILESCNC(=O)[C@H]1[Se][C@@H](n2cnc3c(NCc4ccc5ccccc5c4)ncnc32)[C@H](O)[C@@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.27
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P0DMS8 ADORA3 Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P30542 ADORA1 Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB