Molecule Details
InChIKeyOPFZHJCGZXEIRY-UHFFFAOYSA-N
Compound Name2-tolyl-6-phenyl-9H-purine
Canonical SMILESCc1ccc(-c2nc(-c3ccccc3)c3[nH]cnc3n2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.66
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 8.4 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB