Drug Information
Drug General Information | Top | |||
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Drug ID |
D02HQS
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Former ID |
DNC007660
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Drug Name |
1,2-bis(2,4-difluorophenyl)ethane-1,2-dione
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Synonyms |
CHEMBL242287; 1,2-bis(2,4-difluorophenyl)ethane-1,2-dione; SCHEMBL8070666
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H6F4O2
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Canonical SMILES |
C1=CC(=C(C=C1F)F)C(=O)C(=O)C2=C(C=C(C=C2)F)F
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InChI |
1S/C14H6F4O2/c15-7-1-3-9(11(17)5-7)13(19)14(20)10-4-2-8(16)6-12(10)18/h1-6H
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InChIKey |
GMRRDQVLRFWXPQ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Liver carboxylesterase (CES1) | 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 | Top | |||
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REF 1 | Analysis of the inhibition of mammalian carboxylesterases by novel fluorobenzoins and fluorobenzils. Bioorg Med Chem. 2007 Jun 1;15(11):3801-17. |
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