Drug Information
Drug General Information | |||||
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Drug ID |
D0YK1E
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Former ID |
DIB020877
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Drug Name |
S-(-)CPB
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540693] | ||
Structure |
Download2D MOL |
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Formula |
C10H11ClO3
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InChI |
InChI=1S/C10H11ClO3/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9H,2H2,1H3,(H,12,13)
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InChIKey |
CEJKAKCQVUWNNA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
10251198, 46228023, 57347468, 57561528, 57638927, 76952814, 88537534, 95610369, 103190906, 104431205, 104652095, 121281872, 125485353, 127612953, 135107116, 135582119, 143409042, 144024087, 160989000, 162186925, 162770060, 169905547, 172871978, 178100920, 184672575, 218907685, 223389281, 223735900, 224995570, 225182134, 229081924, 252503785
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Target and Pathway | |||||
Target(s) | ClC-1 | Target Info | Blocker (channel blocker) | [543919] | |
References |
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