Molecule Details
InChIKeyQEMXHQIAXOOASZ-UHFFFAOYSA-N
Canonical SMILESC[N+](C)(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.62
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB03095
Drug NameTetramethylammonium
CAS Number51-92-3
Groups experimental
ATC Codes nan
Descriptionnan
Categories: Amines Ammonium Compounds Autonomic Agents Ganglionic Stimulants Nitrogen Compounds Onium Compounds Peripheral Nervous System Agents
Cross-references: BindingDB: 50079455 ChEBI: 46020 CHEMBL46486 ChemSpider: 6140 PDB: TMA PubChem:6380 PubChem:46507268 Wikipedia: Tetramethylammonium ZINC: ZINC000000967771
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P17787 CHRNB2 Homo sapiens Human PF02931 PF02932 7.6 Ki ChEMBL
P43681 CHRNA4 Homo sapiens Human PF02931 PF02932 7.6 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q14376 GALE UDP-glucose 4-epimerase binder targets