Drug Information

Drug General Information
Drug ID
D07GOA
Former ID
DNC004659
Drug Name
OL-92
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529859]
Structure
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2D MOL

3D MOL
Formula
C19H20N2O2
Canonical SMILES
C1=CC=C(C=C1)CCCCCCC(=O)C2=NC3=C(O2)C=CC=N3
InChI
1S/C19H20N2O2/c22-16(19-21-18-17(23-19)13-8-14-20-18)12-7-2-1-4-9-15-10-5-3-6-11-15/h3,5-6,8,10-11,13-14H,1-2,4,7,9,12H2
InChIKey
OVFUWDCWLWBDJD-UHFFFAOYSA-N
PubChem Compound ID
11150976
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529859]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529859J Med Chem. 2009 Jan 8;52(1):170-80.Synthesis and evaluation of benzothiazole-based analogues as novel, potent, and selective fatty acid amide hydrolase inhibitors.
Ref 529859J Med Chem. 2009 Jan 8;52(1):170-80.Synthesis and evaluation of benzothiazole-based analogues as novel, potent, and selective fatty acid amide hydrolase inhibitors.

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