Molecule Details
InChIKeyUOAGLWXCVMDEEN-UHFFFAOYSA-N
Compound NameN-(2,6-diphenylpyrimidin-4-yl)cyclopropanecarboxamide
Canonical SMILESO=C(Nc1cc(-c2ccccc2)nc(-c2ccccc2)n1)C1CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.48
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 8.1 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB