Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0VQ3O
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| Former ID |
DNC013516
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| Drug Name |
1-(oxazol-2-yl)-3-(4-phenoxyphenyl)propan-1-one
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| Synonyms |
CHEMBL441735
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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 |
C18H15NO3
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)C3=NC=CO3
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| InChI |
1S/C18H15NO3/c20-17(18-19-12-13-21-18)11-8-14-6-9-16(10-7-14)22-15-4-2-1-3-5-15/h1-7,9-10,12-13H,8,11H2
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| InChIKey |
LLQSCQSWBWHWLL-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 alpha-ketooxazole inhibitors of fatty acid amide hydrolase. J Med Chem. 2008 Feb 28;51(4):937-47. | |||
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