Drug Information
Drug General Information | |||||
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Drug ID |
D0XB2Z
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Former ID |
DNC006962
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Drug Name |
3-(4-methoxybenzyloxy)-2-phenylthiazolidin-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 |
C17H17NO3S
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Canonical SMILES |
COC1=CC=C(C=C1)CON2C(SCC2=O)C3=CC=CC=C3
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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
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InChIKey |
IUBPXBYZGYCTMU-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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