Molecule Details
InChIKeyDDNPOWLTSXEJJV-UHFFFAOYSA-N
Compound NameN-benzyl-8-(furan-2-yl)-9-propylpurin-6-amine
Canonical SMILESCCCn1c(-c2ccco2)nc2c(NCc3ccccc3)ncnc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Unknown
Avg pChEMBL6.59
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P29274 ADORA2A Homo sapiens Human PF00001 7.1 Ki ChEMBL
P0DMS9 TMIGD3 Homo sapiens Human — 6.4 Ki ChEMBL
P30542 ADORA1 Homo sapiens Human PF00001 6.3 Ki ChEMBL