Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0J0OY
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| Former ID |
DNC006961
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| Drug Name |
3-(benzyloxy)-2-(4-chlorophenyl)thiazolidin-4-one
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528519] | ||
| Formula |
C16H14ClNO2S
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| Canonical SMILES |
C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3
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| 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
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| InChIKey |
HYDHJKJHWORBLX-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| 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 | |||||