Drug Information
Drug General Information | |||||
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Drug ID |
D00ZMY
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Former ID |
DNC013787
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Drug Name |
2-Cyclohexylacetic acidbiphenyl-3-yl ester
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529498] | ||
Structure |
Download2D MOL |
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Formula |
C20H22O2
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Canonical SMILES |
C1CCC(CC1)CC(=O)OC2=CC=CC(=C2)C3=CC=CC=C3
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InChI |
1S/C20H22O2/c21-20(14-16-8-3-1-4-9-16)22-19-13-7-12-18(15-19)17-10-5-2-6-11-17/h2,5-7,10-13,15-16H,1,3-4,8-9,14H2
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InChIKey |
VBMZBWIWRKLCHP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Fatty-acid amide hydrolase | Target Info | Inhibitor | [529498] | |
BioCyc Pathway | Anandamide degradation | ||||
KEGG Pathway | Retrograde endocannabinoid signaling | ||||
PANTHER Pathway | Anandamide degradation | ||||
References |
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