Molecule Details
InChIKeyZMSLVSDECFRUFH-UHFFFAOYSA-N
Compound NameN-cyclobutyl-9-methyl-8-phenylpurin-6-amine
Canonical SMILESCn1c(-c2ccccc2)nc2c(NC3CCC3)ncnc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.19
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 8.5 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB