Drug General Information
Drug ID	D0M5ES
Former ID	DNC012929
Drug Name	CHLORPYRIFOS
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527865]
Structure		Download 2D MOL 3D MOL
Formula	C9H11Cl3NO3PS
Canonical SMILES	CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl
InChI	1S/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3
InChIKey	SBPBAQFWLVIOKP-UHFFFAOYSA-N
PubChem Compound ID	2730
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 527865	Bioorg 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 527865	Bioorg 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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.