Drug Information

Drug General Information
Drug ID
D0E3OZ
Former ID
DNC012927
Drug Name
OBIDOXIME
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527865]
Structure
Download
2D MOL

3D MOL
Formula
C14H16Cl2N4O3
Canonical SMILES
C1=CN(C=CC1=C[NH+]=O)COCN2C=CC(=C[NH+]=O)C=C2
InChI
1S/C14H14N4O3/c19-15-9-13-1-5-17(6-2-13)11-21-12-18-7-3-14(4-8-18)10-16-20/h1-10H,11-12H2/p+2
InChIKey
HIGRLDNHDGYWQJ-UHFFFAOYSA-P
CAS Number
CAS 114-90-9
PubChem Compound ID
5359290
Target and Pathway
Target(s) Acetylcholinesterase Target Info Inhibitor [527865]
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 527865Bioorg Med Chem Lett. 2006 Feb;16(3):622-7. Epub 2005 Nov 8.Synthesis of the novel series of bispyridinium compounds bearing (E)-but-2-ene linker and evaluation of their reactivation activity against chlorpyrifos-inhibited acetylcholinesterase.
Ref 527865Bioorg Med Chem Lett. 2006 Feb;16(3):622-7. Epub 2005 Nov 8.Synthesis of the novel series of bispyridinium compounds bearing (E)-but-2-ene linker and evaluation of their reactivation activity against chlorpyrifos-inhibited acetylcholinesterase.

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