Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528112] | ||
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 | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [528112] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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