Drug Information

Drug General Information
Drug ID
D0K5EI
Former ID
DNC009010
Drug Name
Naphthalen-2-yl cyclohexylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529791]
Structure
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2D MOL

3D MOL
Formula
C17H19NO2
Canonical SMILES
C1CCC(CC1)NC(=O)OC2=CC3=CC=CC=C3C=C2
InChI
1S/C17H19NO2/c19-17(18-15-8-2-1-3-9-15)20-16-11-10-13-6-4-5-7-14(13)12-16/h4-7,10-12,15H,1-3,8-9H2,(H,18,19)
InChIKey
ZYHUWMGJJOBBCF-UHFFFAOYSA-N
PubChem Compound ID
306585
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529791]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529791J Med Chem. 2008 Dec 11;51(23):7327-43.Discovery and development of fatty acid amide hydrolase (FAAH) inhibitors.
Ref 529791J Med Chem. 2008 Dec 11;51(23):7327-43.Discovery and development of fatty acid amide hydrolase (FAAH) inhibitors.

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