Molecule Details
InChIKeyZMCUJOGARKOVLZ-UHFFFAOYSA-N
Compound Name2-(2,2-Diphenylacetyl)oxyethyl-triethylazanium
Canonical SMILESCC[N+](CC)(CC)CCOC(=O)C(c1ccccc1)c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.7
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P20309 CHRM3 Homo sapiens Human PF00001 9.3 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P08172 CHRM2 Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB