Molecule Details
InChIKeyASEWWVGXMJQYTD-UHFFFAOYSA-N
Compound Name1-(10-Azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-4-yl)ethanone
Canonical SMILESCC(=O)c1ccc2c(c1)C1CNCC2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL7.33
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P17787 CHRNB2 Homo sapiens Human PF02931 PF02932 9.8 Ki ChEMBL
P43681 CHRNA4 Homo sapiens Human PF02931 PF02932 9.8 Ki ChEMBL;BindingDB
P30926 CHRNB4 Homo sapiens Human PF02931 PF02932 7.2 Ki ChEMBL
P32297 CHRNA3 Homo sapiens Human PF02931 PF02932 7.2 Ki ChEMBL
P02708 CHRNA1 Homo sapiens Human PF02931 PF02932 6.2 Ki ChEMBL
P07510 CHRNG Homo sapiens Human PF02931 PF02932 6.2 Ki ChEMBL
P11230 CHRNB1 Homo sapiens Human PF02931 PF02932 6.2 Ki ChEMBL
Q07001 CHRND Homo sapiens Human PF02931 PF02932 6.2 Ki ChEMBL