Drug Information

Drug General Information
Drug ID
D0U9DD
Former ID
DNC006963
Drug Name
2-phenoxy-1-(2-p-tolylthiazolidin-3-yl)ethanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528519]
Structure
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2D MOL

3D MOL
Formula
C18H19NO2S
Canonical SMILES
CC1=CC=C(C=C1)C2N(CCS2)C(=O)COC3=CC=CC=C3
InChI
1S/C18H19NO2S/c1-14-7-9-15(10-8-14)18-19(11-12-22-18)17(20)13-21-16-5-3-2-4-6-16/h2-10,18H,11-13H2,1H3
InChIKey
MHEJSTGXKATLNP-UHFFFAOYSA-N
PubChem Compound ID
44418202
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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