TTD | Drug: D0T3CP

Drug General Information
Drug ID	D0T3CP
Former ID	DNC006383
Drug Name	N-oleoyl-O-(2-hydroxyethyl)hydroxylamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528112]
Structure		Download 2D MOL 3D MOL
Formula	C20H39NO3
Canonical SMILES	CCCCCCCCC=CCCCCCCCC(=O)NOCCO
InChI	1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-24-19-18-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
InChIKey	NPPFEZUZEVDUDA-KTKRTIGZSA-N
PubChem Compound ID	11645841
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)
Reactome	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Small Ligand GPCRs
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 528112	J Med Chem. 2006 Apr 6;49(7):2333-8.Oxyhomologues of anandamide and related endolipids: chemoselective synthesis and biological activity.
Ref 528112	J Med Chem. 2006 Apr 6;49(7):2333-8.Oxyhomologues of anandamide and related endolipids: chemoselective synthesis and biological activity.

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Drug Information