Molecule Details
InChIKeyYACYREUICRMBGB-UHFFFAOYSA-N
Compound Name2-(Furan-2-yl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine
Canonical SMILESNc1nc2ccccc2n2nc(-c3ccco3)nc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.64
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P30542 ADORA1 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P29275 ADORA2B Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB