Molecule Details
InChIKeyXXEHHKXNADFXES-UHFFFAOYSA-N
Compound Name2-Phenyl-5-thiophen-2-ylpyrazolo[4,3-d]pyrimidin-7-amine
Canonical SMILESNc1nc(-c2cccs2)nc2cn(-c3ccccc3)nc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.41
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
P30542 ADORA1 Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB