Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q8QH
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Former ID |
DNC006382
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Drug Name |
N-oleoyl-N-(2-hydroxyethyl)hydroxylamine
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Synonyms |
CHEMBL203189; N-oleoyl-N-(2-hydroxyethyl)hydroxylamine; ZINC36294910
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C20H39NO3
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Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)N(CCO)O
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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)18-19-22/h9-10,22,24H,2-8,11-19H2,1H3/b10-9-
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InChIKey |
QINGXEUKNRODNT-KTKRTIGZSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Cannabinoid receptor 2 (CB2) | 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 | Top | |||
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REF 1 | Oxyhomologues of anandamide and related endolipids: chemoselective synthesis and biological activity. J Med Chem. 2006 Apr 6;49(7):2333-8. |
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