TTD Drug ID: DNC008401

Drug Information
Name	FALCARINDIOL
Synonyms	FALCARINDIOL
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C17H24O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,1 0,14,16-19H,2-3,5-9H2,1H3/b14-10-/t16?,17-/m0/s1
InChIKey	QWCNQXNAFCBLLV-KJGFWLTQSA-N
Canonical SMILES	CCCCCCCC=CC(C#CC#CC(C=C)O)O
Isomeric SMILES	CCCCCCC/C=C\[C@@H](C#CC#CC(C=C)O)O
Target	Delta opioid receptor			Inhibitor	[1]
	Dopamine D1 receptor			Inhibitor	[1]
	Kappa opioid receptor			Inhibitor	[1]
	Mu opioid receptor			Inhibitor	[1]
	Serotonin 7 (5-HT7) receptor			Inhibitor	[2]
Ref 1	Bioorg Med Chem. 2008 Mar 15;16(6):3218-23. Epub 2007 Dec 31.Novel coumarin glycoside and phenethyl vanillate from Notopterygium forbesii and their binding affinities for opioid and dopamine receptors. To Reference
Ref 2	J Nat Prod. 2006 Apr;69(4):536-41.Serotonergic activity-guided phytochemical investigation of the roots of Angelica sinensis. To Reference

Welcome to sign our Guestbook.

If you find any error in data or bug in web service, please kindly report it to Dr. Zhu.

Dr. Chen Yuzong
Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore

All rights reserved.