Molecule Details
InChIKeyBQVKPWLMKZFHIT-UHFFFAOYSA-N
Compound Name2-(6-Chloropyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
Canonical SMILESClc1ccc(N2CC3CC2CN3)cn1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL10.74
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P17787 CHRNB2 Homo sapiens Human PF02931 PF02932 10.7 Ki ChEMBL
P43681 CHRNA4 Homo sapiens Human PF02931 PF02932 10.7 Ki ChEMBL;BindingDB