Molecule Details
InChIKeyGKECZGRACAHMPZ-UHFFFAOYSA-N
Compound Name8-(Furan-2-yl)-9-propylpurin-6-amine
Canonical SMILESCCCn1c(-c2ccco2)nc2c(N)ncnc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Unknown
Avg pChEMBL6.85
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P29274 ADORA2A Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P30542 ADORA1 Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P29275 ADORA2B Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB
P0DMS9 TMIGD3 Homo sapiens Human 6.1 Ki ChEMBL