Molecule Details
InChIKeyPKIDCKBEUXHACA-UHFFFAOYSA-N
Compound NameN-cyclopentyl-8-phenyl-9-propylpurin-6-amine
Canonical SMILESCCCn1c(-c2ccccc2)nc2c(NC3CCCC3)ncnc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.78
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 8.0 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB