Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00CKY
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| Former ID |
DNC014000
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| Drug Name |
7-Phenyl-1-(1,3,4-thiadiazol-2-yl)-heptan-1-one
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| Synonyms |
CHEMBL477371; SCHEMBL2162232; 7-Phenyl-1-(1,3,4-thiadiazol-2-yl)-heptan-1-one
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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 |
C15H18N2OS
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCCCC(=O)C2=NN=CS2
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| InChI |
1S/C15H18N2OS/c18-14(15-17-16-12-19-15)11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10,12H,1-2,4,7-8,11H2
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| InChIKey |
QUVXRHLPGVMXRU-UHFFFAOYSA-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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