Molecule Details
InChIKeyDBBRCPJIWFJBPI-UHFFFAOYSA-N
Compound Name2,6-Dphenyl-8-propyl-1-deazapurine
Canonical SMILESCCCc1nc2c(-c3ccccc3)cc(-c3ccccc3)nc2[nH]1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.57
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 8.6 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB