Drug Information

Drug General Information
Drug ID
D02DUJ
Former ID
DNC013072
Drug Name
GENESERINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528371]
Structure
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2D MOL

3D MOL
Formula
C15H21N3O3
Canonical SMILES
CC12CC[N+](C1N(C3=C2C=C(C=C3)OC(=O)NC)C)(C)[O-].Cl
InChI
1S/C15H21N3O3.ClH/c1-15-7-8-18(4,20)13(15)17(3)12-6-5-10(9-11(12)15)21-14(19)16-2;/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1H/t13-,15-,18?;/m0./s1
InChIKey
FYRHFOZMESCGKU-PFYMQUAWSA-N
PubChem Compound ID
65719
Target and Pathway
Target(s) Acetylcholinesterase Target Info Inhibitor [528371]
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 528371J Med Chem. 2006 Aug 24;49(17):5051-8.Structural determinants of Torpedo californica acetylcholinesterase inhibition by the novel and orally active carbamate based anti-alzheimer drug ganstigmine (CHF-2819).
Ref 528371J Med Chem. 2006 Aug 24;49(17):5051-8.Structural determinants of Torpedo californica acetylcholinesterase inhibition by the novel and orally active carbamate based anti-alzheimer drug ganstigmine (CHF-2819).

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