Drug Information

Drug General Information
Drug ID
D0Y7FX
Former ID
DNC005443
Drug Name
BENZIL
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529157]
Formula
C14H10O2
Canonical SMILES
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2
InChI
1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
InChIKey
WURBFLDFSFBTLW-UHFFFAOYSA-N
PubChem Compound ID
8651
Target and Pathway
Target(s) Liver carboxylesterase Target Info Inhibitor [529157]
KEGG Pathway Drug metabolism - other enzymes
Metabolic pathways
Pathway Interaction Database E2F transcription factor network
WikiPathways NRF2 pathway
Nuclear Receptors Meta-Pathway
Heroin metabolism
Irinotecan Pathway
Fluoropyrimidine Activity
Phase I biotransformations, non P450
References
Ref 529157Bioorg Med Chem. 2008 Feb 15;16(4):2114-30. Epub 2007 Nov 26.Influence of sulfur oxidation state and steric bulk upon trifluoromethyl ketone (TFK) binding kinetics to carboxylesterases and fatty acid amide hydrolase (FAAH).
Ref 529157Bioorg Med Chem. 2008 Feb 15;16(4):2114-30. Epub 2007 Nov 26.Influence of sulfur oxidation state and steric bulk upon trifluoromethyl ketone (TFK) binding kinetics to carboxylesterases and fatty acid amide hydrolase (FAAH).

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