Molecule Details
InChIKeyLTHNIAHTIWLCEM-UHFFFAOYSA-N
Compound Name10-Chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
Canonical SMILESNc1nc2cccc(Cl)c2c2nc(-c3ccco3)nn12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.28
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P29274 ADORA2A Homo sapiens Human PF00001 8.9 Ki ChEMBL;BindingDB
P30542 ADORA1 Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB