Drug Information

Drug General Information
Drug ID
D05TQX
Former ID
DNC006381
Drug Name
O-oleoyl-N-(2-hydroxyethyl)hydroxylamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528112]
Structure
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2D MOL

3D MOL
Formula
C20H39NO3
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)ONCCO
InChI
1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)24-21-18-19-22/h9-10,21-22H,2-8,11-19H2,1H3/b10-9-
InChIKey
WVNBOVPUAYEKIK-KTKRTIGZSA-N
PubChem Compound ID
11702887
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [528112]
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 528112J Med Chem. 2006 Apr 6;49(7):2333-8.Oxyhomologues of anandamide and related endolipids: chemoselective synthesis and biological activity.
Ref 528112J Med Chem. 2006 Apr 6;49(7):2333-8.Oxyhomologues of anandamide and related endolipids: chemoselective synthesis and biological activity.

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