Drug Information

Drug General Information
Drug ID
D0H5II
Former ID
DNC014843
Drug Name
2-methoxy-3,4-methylenedioxybenzophenone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528217]
Formula
C15H12O4
Canonical SMILES
COC1=C(C=CC2=C1OCO2)C(=O)C3=CC=CC=C3
InChI
1S/C15H12O4/c1-17-14-11(7-8-12-15(14)19-9-18-12)13(16)10-5-3-2-4-6-10/h2-8H,9H2,1H3
InChIKey
SUKAEERDMQPLMM-UHFFFAOYSA-N
PubChem Compound ID
11999967
Target and Pathway
Target(s) Liver carboxylesterase Target Info Inhibitor [528217]
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 528217J Nat Prod. 2006 May;69(5):853-5.Phenolic compounds from the roots of Lindera fruticosa.
Ref 528217J Nat Prod. 2006 May;69(5):853-5.Phenolic compounds from the roots of Lindera fruticosa.

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