TTD | Drug: D05GPI

Drug General Information
Drug ID	D05GPI
Former ID	DNC007330
Drug Name	3-[11-(benzylmethylamino)undecyloxy]xanthen-9-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528456]
Structure		Download 2D MOL 3D MOL
Formula	C32H39NO3
Canonical SMILES	CN(CCCCCCCCCCCOC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3O2)CC4=CC=<br />CC=C4
InChI	1S/C32H39NO3/c1-33(25-26-16-10-9-11-17-26)22-14-7-5-3-2-4-6-8-15-23-35-27-20-21-29-31(24-27)36-30-19-13-12-18-28(30)32(29)34/h9-13,16-21,24H,2-8,14-15,22-23,25H2,1H3
InChIKey	GQHNOERJFAPKTD-UHFFFAOYSA-N
PubChem Compound ID	44421960
Target and Pathway
Target(s)	Cholinesterase	Target Info	Inhibitor	[528456]
PANTHER Pathway	Muscarinic acetylcholine receptor 1 and 3 signaling pathway
	Muscarinic acetylcholine receptor 2 and 4 signaling pathway
	Nicotinic acetylcholine receptor signaling pathway
WikiPathways	Irinotecan Pathway
References
Ref 528456	Bioorg Med Chem. 2007 Jan 1;15(1):575-85. Epub 2006 Sep 27.Cholinesterase inhibitors: SAR and enzyme inhibitory activity of 3-[omega-(benzylmethylamino)alkoxy]xanthen-9-ones.
Ref 528456	Bioorg Med Chem. 2007 Jan 1;15(1):575-85. Epub 2006 Sep 27.Cholinesterase inhibitors: SAR and enzyme inhibitory activity of 3-[omega-(benzylmethylamino)alkoxy]xanthen-9-ones.

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

Drug Information