TTD | Drug: D02XHM

Drug General Information
Drug ID	D02XHM
Former ID	DNC007331
Drug Name	3-[10-(benzylmethylamino)decyloxy]xanthen-9-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528456]
Structure		Download 2D MOL 3D MOL
Formula	C31H37NO3
Canonical SMILES	CN(CCCCCCCCCCOC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3O2)CC4=CC=C<br />C=C4
InChI	1S/C31H37NO3/c1-32(24-25-15-9-8-10-16-25)21-13-6-4-2-3-5-7-14-22-34-26-19-20-28-30(23-26)35-29-18-12-11-17-27(29)31(28)33/h8-12,15-20,23H,2-7,13-14,21-22,24H2,1H3
InChIKey	YOTLTNQICYMZSI-UHFFFAOYSA-N
PubChem Compound ID	44421959
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.

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Drug Information