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
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)
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Small Ligand GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 528831J Nat Prod. 2007 Jun;70(6):1010-5. Epub 2007 May 11.Self-assembling cannabinomimetics: supramolecular structures of N-alkyl amides.
Ref 528831J 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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