TTD | Drug: D0EC6B

Drug General Information
Drug ID	D0EC6B
Former ID	DNC007433
Drug Name	Dodeca-2E,4E-dienoic acid isobutylamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528831]
Structure		Download 2D MOL 3D MOL
Formula	C16H29NO
Canonical SMILES	CCCCCCCC=CC=CC(=O)NCC(C)C
InChI	1S/C16H29NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h10-13,15H,4-9,14H2,1-3H3,(H,17,18)/b11-10+,13-12+
InChIKey	BBRMJCAPNGJKEM-AQASXUMVSA-N
PubChem Compound ID	6443006
Target and Pathway
Target(s)	Cannabinoid receptor 2	Target Info	Inhibitor	[528831]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Class A/1 (Rhodopsin-like receptors)
Reactome	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Small Ligand GPCRs
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 528831	J Nat Prod. 2007 Jun;70(6):1010-5. Epub 2007 May 11.Self-assembling cannabinomimetics: supramolecular structures of N-alkyl amides.
Ref 528831	J Nat Prod. 2007 Jun;70(6):1010-5. Epub 2007 May 11.Self-assembling cannabinomimetics: supramolecular structures of N-alkyl amides.

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Drug Information