Drug Information

Drug General Information
Drug ID
D0J3EU
Former ID
DNC012201
Drug Name
(2-Chloro-ethyl)-trimethyl-ammonium chloride
Indication Discovery agent Investigative [534296]
Canonical SMILES
C[N+](C)(C)CCCl.[Cl-]
InChI
1S/C5H13ClN.ClH/c1-7(2,3)5-4-6;/h4-5H2,1-3H3;1H/q+1;/p-1
InChIKey
UHZZMRAGKVHANO-UHFFFAOYSA-M
Target and Pathway
Target(s) Acetylcholinesterase Target Info Inhibitor [534296]
KEGG Pathway Glycerophospholipid metabolism
Cholinergic synapse
PANTHER Pathway Muscarinic acetylcholine receptor 1 and 3 signaling pathway
Muscarinic acetylcholine receptor 2 and 4 signaling pathway
Nicotinic acetylcholine receptor signaling pathway
Pathway Interaction Database ATF-2 transcription factor network
PathWhiz Pathway Phospholipid Biosynthesis
WikiPathways Monoamine Transport
Biogenic Amine Synthesis
Acetylcholine Synthesis
Integrated Pancreatic Cancer Pathway
References
Ref 534296J Med Chem. 1996 Dec 20;39(26):5064-71.Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors.
Ref 534296J Med Chem. 1996 Dec 20;39(26):5064-71.Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors.