Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0GM1P
|
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| Former ID |
DNC010434
|
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| Drug Name |
Phenyl 4-(hexyloxy)phenylcarbamate
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530604] | ||
| Formula |
C19H23NO3
|
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| Canonical SMILES |
CCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
|
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| InChI |
1S/C19H23NO3/c1-2-3-4-8-15-22-17-13-11-16(12-14-17)20-19(21)23-18-9-6-5-7-10-18/h5-7,9-14H,2-4,8,15H2,1H3,(H,20,21)
|
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| InChIKey |
ORPQZENLUNAGOE-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Fatty-acid amide hydrolase | Target Info | Inhibitor | [530604] | |
| BioCyc Pathway | Anandamide degradation | ||||
| KEGG Pathway | Retrograde endocannabinoid signaling | ||||
| PANTHER Pathway | Anandamide degradation | ||||
| References | |||||
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