Drug General Information
Drug ID
D0SE8T
Former ID
DNC012216
Drug Name
(2-Butyryloxy-ethyl)-trimethyl-ammonium iodide
Indication Discovery agent Investigative [534296]
Structure
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2D MOL

3D MOL

Canonical SMILES
I[I-]I
InChI
1S/I3/c1-3-2/q-1
InChIKey
WRTMQOHKMFDUKX-UHFFFAOYSA-N
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.

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