Drug Information
Drug General Information | |||||
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Drug ID |
D0U9DD
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Former ID |
DNC006963
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Drug Name |
2-phenoxy-1-(2-p-tolylthiazolidin-3-yl)ethanone
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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 |
C18H19NO2S
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Canonical SMILES |
CC1=CC=C(C=C1)C2N(CCS2)C(=O)COC3=CC=CC=C3
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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
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InChIKey |
MHEJSTGXKATLNP-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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