Molecule Details
InChIKeyNVVQQBAOOOCQIE-UHFFFAOYSA-N
Compound NameN-(4,6-diphenylpyrimidin-2-yl)cyclopentanecarboxamide
Canonical SMILESO=C(Nc1nc(-c2ccccc2)cc(-c2ccccc2)n1)C1CCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.27
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 8.3 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB