Molecule Details
InChIKeyLOGOEBMHHXYBID-MOROJQBDSA-N
Compound NameI-AB-Meca
Canonical SMILESCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4ccc(N)c(I)c4)ncnc32)[C@H](O)[C@@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.58
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
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 6.3 Ki BindingDB