Molecule Details
InChIKeyCQSHLVXKYIDMBX-QPXQOZNCSA-N
Canonical SMILESCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cc(Cl)ccc4OCc4cc(C)no4)ncnc32)[C@H](O)[C@@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.99
SourceChEMBL;BindingDB
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
P30542 ADORA1 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB