Drug Information
Drug General Information | |||||
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Drug ID |
D0T3CP
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Former ID |
DNC006383
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Drug Name |
N-oleoyl-O-(2-hydroxyethyl)hydroxylamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C20H39NO3
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Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)NOCCO
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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-
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InChIKey |
NPPFEZUZEVDUDA-KTKRTIGZSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [1] | |
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 1 | 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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