Drug Information

Drug General Information
Drug ID
D0V3RE
Former ID
DNC013850
Drug Name
BTNP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529791]
Structure
Download
2D MOL
Formula
C16H13BrO2
Canonical SMILES
C1CC(=CBr)OC(=O)C1C2=CC=CC3=CC=CC=C32
InChI
1S/C16H13BrO2/c17-10-12-8-9-15(16(18)19-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10,15H,8-9H2/b12-10+
InChIKey
BYUCSFWXCMTYOI-ZRDIBKRKSA-N
PubChem Compound ID
5940264
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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