Drug Information
Drug General Information | |||||
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Drug ID |
D0L7TW
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Former ID |
DNC010435
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Drug Name |
Phenyl 4-(heptyloxy)phenylcarbamate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530604] | ||
Structure |
Download2D MOL |
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Formula |
C20H25NO3
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Canonical SMILES |
CCCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
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InChI |
1S/C20H25NO3/c1-2-3-4-5-9-16-23-18-14-12-17(13-15-18)21-20(22)24-19-10-7-6-8-11-19/h6-8,10-15H,2-5,9,16H2,1H3,(H,21,22)
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InChIKey |
JPIYDITTWBUFSY-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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