Drug Information
Drug General Information | |||||
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Drug ID |
D0K0JP
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Former ID |
DNC010436
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Drug Name |
Phenyl 4-(octyloxy)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 |
C21H27NO3
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Canonical SMILES |
CCCCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
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InChI |
1S/C21H27NO3/c1-2-3-4-5-6-10-17-24-19-15-13-18(14-16-19)22-21(23)25-20-11-8-7-9-12-20/h7-9,11-16H,2-6,10,17H2,1H3,(H,22,23)
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InChIKey |
IJCMIOMSKCNMQY-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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