Molecule Details
InChIKeyQXNZRRSDCMNJDB-UHFFFAOYSA-N
Compound Name2-Phenyl-5-(3-phenylpropyl)pyrazolo[4,3-d]pyrimidin-7-amine
Canonical SMILESNc1nc(CCCc2ccccc2)nc2cn(-c3ccccc3)nc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.3
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P30542 ADORA1 Homo sapiens Human PF00001 8.3 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P29275 ADORA2B Homo sapiens Human PF00001 6.4 IC50 ChEMBL;BindingDB