Drug Information
Drug General Information | |||||
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Drug ID |
D0H5II
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Former ID |
DNC014843
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Drug Name |
2-methoxy-3,4-methylenedioxybenzophenone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
Download2D MOL |
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Formula |
C15H12O4
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Canonical SMILES |
COC1=C(C=CC2=C1OCO2)C(=O)C3=CC=CC=C3
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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
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InChIKey |
SUKAEERDMQPLMM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Liver carboxylesterase | Target Info | Inhibitor | [1] | |
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 1 | J Nat Prod. 2006 May;69(5):853-5.Phenolic compounds from the roots of Lindera fruticosa. | ||||
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