Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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 |
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