Molecule Details
InChIKeyGZBCDFOZDQIUBI-UHFFFAOYSA-N
Compound NameN-2,6-difuran-3-yl)pyrimidin-4-yl)acetamide
Canonical SMILESCC(=O)Nc1cc(-c2ccoc2)nc(-c2ccoc2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.22
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 8.0 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P29275 ADORA2B Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB