Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03DFG
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| Former ID |
DNC013996
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| Drug Name |
1-(1,3,4-thiadiazol-2-yl)octadec-9-en-1-one
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| Synonyms |
CHEMBL467354; 1-(1,3,4-thiadiazol-2-yl)octadec-9-en-1-one; SCHEMBL2162931; OGPJTMSGDUTXCW-KTKRTIGZSA-N; BDBM50262029
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H34N2OS
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| Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)C1=NN=CS1
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| InChI |
1S/C20H34N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(23)20-22-21-18-24-20/h9-10,18H,2-8,11-17H2,1H3/b10-9-
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| InChIKey |
OGPJTMSGDUTXCW-KTKRTIGZSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Fatty acid amide hydrolase (FAAH) | Target Info | Inhibitor | [1] |
| BioCyc | Anandamide degradation | |||
| KEGG Pathway | Retrograde endocannabinoid signaling | |||
| Panther Pathway | Anandamide degradation | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Optimization of the central heterocycle of alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase. J Med Chem. 2008 Aug 14;51(15):4392-403. | |||
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