Drug Information

Drug General Information
Drug ID
D0J0OY
Former ID
DNC006961
Drug Name
3-(benzyloxy)-2-(4-chlorophenyl)thiazolidin-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528519]
Structure
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2D MOL

3D MOL
Formula
C16H14ClNO2S
Canonical SMILES
C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3
InChI
1S/C16H14ClNO2S/c17-14-8-6-13(7-9-14)16-18(15(19)11-21-16)20-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2
InChIKey
HYDHJKJHWORBLX-UHFFFAOYSA-N
PubChem Compound ID
44418147
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily A member 5 Target Info Inhibitor [528519]
PathWhiz Pathway Muscle/Heart Contraction
Reactome Voltage gated Potassium channels
WikiPathways Potassium Channels
References
Ref 528519Bioorg Med Chem Lett. 2007 Jan 1;17(1):282-4. Epub 2006 Nov 13.Evolution of thiazolidine-based blockers of human Kv1.5 for the treatment of atrial arrhythmias.
Ref 528519Bioorg Med Chem Lett. 2007 Jan 1;17(1):282-4. Epub 2006 Nov 13.Evolution of thiazolidine-based blockers of human Kv1.5 for the treatment of atrial arrhythmias.

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