Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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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