Molecule Details
InChIKeyCDIYTQSZQVJION-UHFFFAOYSA-N
Compound NameUS11312705, Example 55
Canonical SMILESCc1cc(-c2c(-c3ccc(F)cc3)nc(N)n3cnnc23)cc(CF)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.58
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P29274 ADORA2A Homo sapiens Human PF00001 9.0 IC50 ChEMBL;BindingDB
P29275 ADORA2B Homo sapiens Human PF00001 7.1 IC50 ChEMBL;BindingDB
P30542 ADORA1 Homo sapiens Human PF00001 6.7 IC50 ChEMBL;BindingDB