Drug Information

Drug General Information
Drug ID
D0I8HK
Former ID
DNC007316
Drug Name
1-(2'-chlorophenyl)penta-1,4-dien-3-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527860]
Structure
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2D MOL

3D MOL
Formula
C11H9ClO
Canonical SMILES
C=CC(=O)C=CC1=CC=CC=C1Cl
InChI
1S/C11H9ClO/c1-2-10(13)8-7-9-5-3-4-6-11(9)12/h2-8H,1H2/b8-7+
InChIKey
DIYSCNLXRVKMMK-BQYQJAHWSA-N
PubChem Compound ID
11665560
Target and Pathway
Target(s) Trypanothione reductase Target Info Inhibitor [527860]
Glutathione reductase, mitochondrial Target Info Inhibitor [527860]
References
Ref 527860J Med Chem. 2005 Nov 17;48(23):7400-10.Irreversible inactivation of trypanothione reductase by unsaturated Mannich bases: a divinyl ketone as key intermediate.
Ref 527860J Med Chem. 2005 Nov 17;48(23):7400-10.Irreversible inactivation of trypanothione reductase by unsaturated Mannich bases: a divinyl ketone as key intermediate.

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