Molecule Details
InChIKeyGTUIQNHJSXQMKW-UHFFFAOYSA-N
Compound Name3-(5-Chloro-2-furoyl)-3,7-diazabicyclo(3.3.0)octane
Canonical SMILESO=C(c1ccc(Cl)o1)N1CC2CNCC2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.07
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P17787 CHRNB2 Homo sapiens Human PF02931 PF02932 7.5 Ki ChEMBL
P43681 CHRNA4 Homo sapiens Human PF02931 PF02932 7.5 Ki ChEMBL;BindingDB
P46098 HTR3A Homo sapiens Human PF02931 PF02932 6.2 Ki ChEMBL;BindingDB