Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07RDB
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| Former ID |
DNC010404
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| Drug Name |
2,4-difluorophenyl 4-butoxybenzylcarbamate
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| Synonyms |
2,4-difluorophenyl 4-butoxybenzylcarbamate; CHEMBL596875; SCHEMBL5222747
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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 |
C18H19F2NO3
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| Canonical SMILES |
CCCCOC1=CC=C(C=C1)CNC(=O)OC2=C(C=C(C=C2)F)F
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| InChI |
1S/C18H19F2NO3/c1-2-3-10-23-15-7-4-13(5-8-15)12-21-18(22)24-17-9-6-14(19)11-16(17)20/h4-9,11H,2-3,10,12H2,1H3,(H,21,22)
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| InChIKey |
OHKUODJKULFCPB-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 | Oxime carbamate--discovery of a series of novel FAAH inhibitors. Bioorg Med Chem Lett. 2010 Feb 1;20(3):1272-7. | |||
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