Molecule Details
InChIKeyLGCXJBCALNIFGI-UHFFFAOYSA-N
Compound Name1-Phenylethyl 2-(furan-2-yl)-5-(methylamino)-[1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate
Canonical SMILESCNc1ncc(C(=O)OC(C)c2ccccc2)c2nc(-c3ccco3)nn12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.92
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 8.5 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P30542 ADORA1 Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB