Drug Information
Drug General Information | |||||
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Drug ID |
D01UVD
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Former ID |
DNC013702
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Drug Name |
N-(2-iodoethyl)linoleoylamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529848] | ||
Structure |
Download2D MOL |
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Formula |
C20H36INO
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Canonical SMILES |
CCCCCC=CCC=CCCCCCCCC(=O)NCCI
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InChI |
1S/C20H36INO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)22-19-18-21/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,22,23)/b7-6-,10-9-
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InChIKey |
WVKIJZMEKURTIW-HZJYTTRNSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Fatty-acid amide hydrolase | Target Info | Inhibitor | [529848] | |
BioCyc Pathway | Anandamide degradation | ||||
KEGG Pathway | Retrograde endocannabinoid signaling | ||||
PANTHER Pathway | Anandamide degradation | ||||
References |
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