Molecule Details
InChIKeyTUGMXIURLRAWSS-UMCMBGNQSA-N
Compound NameN(6)-(2,2-Diphenylethyl)adenosine
Canonical SMILESOC[C@H]1O[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)ncnc32)[C@H](O)[C@@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.33
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 8.4 Ki ChEMBL;BindingDB
P30542 ADORA1 Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB