Drug Information

Drug General Information
Drug ID
D0XB2Z
Former ID
DNC006962
Drug Name
3-(4-methoxybenzyloxy)-2-phenylthiazolidin-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528519]
Structure
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2D MOL

3D MOL
Formula
C17H17NO3S
Canonical SMILES
COC1=CC=C(C=C1)CON2C(SCC2=O)C3=CC=CC=C3
InChI
1S/C17H17NO3S/c1-20-15-9-7-13(8-10-15)11-21-18-16(19)12-22-17(18)14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3
InChIKey
IUBPXBYZGYCTMU-UHFFFAOYSA-N
PubChem Compound ID
44418200
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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