Molecule Details
InChIKeyBFKVAWMWDMHLEZ-UHFFFAOYSA-N
Compound Name3-(2,3-Dihydro-benzofuran-2-yl)-1-aza-bicyclo[2.2.2]octane
Canonical SMILESc1ccc2c(c1)CC(C1CN3CCC1CC3)O2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.64
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P11229 CHRM1 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P08172 CHRM2 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P08173 CHRM4 Homo sapiens Human PF00001 6.4 Ki ChEMBL
P08912 CHRM5 Homo sapiens Human PF00001 6.4 Ki ChEMBL
P20309 CHRM3 Homo sapiens Human PF00001 6.4 Ki ChEMBL