Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03JFC
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| Former ID |
DNC014111
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| Drug Name |
3-(benzo[d]oxazol-2-yl)phenyl propylcarbamate
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| Synonyms |
CHEMBL573871; 3-(benzo[d]oxazol-2-yl)phenyl propylcarbamate
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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 |
C17H16N2O3
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| Canonical SMILES |
CCCNC(=O)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2
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| InChI |
1S/C17H16N2O3/c1-2-10-18-17(20)21-13-7-5-6-12(11-13)16-19-14-8-3-4-9-15(14)22-16/h3-9,11H,2,10H2,1H3,(H,18,20)
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| InChIKey |
VWTFAQPOTOAJGW-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 | Chiral 3-(4,5-dihydrooxazol-2-yl)phenyl alkylcarbamates as novel FAAH inhibitors: Insight into FAAH enantioselectivity by molecular docking and int... Eur J Med Chem. 2009 Oct;44(10):4179-91. | |||
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