Drug Information

Drug General Information
Drug ID
D0D0NG
Former ID
DNC009012
Drug Name
4-(cyclohexylmethylcarbamoyloxy)benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529791]
Structure
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2D MOL

3D MOL
Formula
C15H19NO4
Canonical SMILES
C1CCC(CC1)CNC(=O)OC2=CC=C(C=C2)C(=O)O
InChI
1S/C15H19NO4/c17-14(18)12-6-8-13(9-7-12)20-15(19)16-10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,16,19)(H,17,18)
InChIKey
UTXJJIRQAYXELZ-UHFFFAOYSA-N
PubChem Compound ID
44589216
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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