Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02JVI
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| Former ID |
DNC004657
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| Drug Name |
1-Benzooxazol-2-yl-6-phenyl-hexan-1-one
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| Synonyms |
CHEMBL366907; 1-Benzooxazol-2-yl-6-phenyl-hexan-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 |
C19H19NO2
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCCC(=O)C2=NC3=CC=CC=C3O2
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| InChI |
1S/C19H19NO2/c21-17(19-20-16-12-7-8-14-18(16)22-19)13-6-2-5-11-15-9-3-1-4-10-15/h1,3-4,7-10,12,14H,2,5-6,11,13H2
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| InChIKey |
PCLBCMUYLOBYMW-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 | Discovery of a potent, selective, and efficacious class of reversible alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase effective as a... J Med Chem. 2005 Mar 24;48(6):1849-56. | |||
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