Drug Information
Drug General Information | |||||
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Drug ID |
D0BV8A
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Former ID |
DIB018690
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Drug Name |
7alpha-NHMe-ginkgolide B
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539154] | ||
Structure |
Download2D MOL |
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Formula |
C21H27NO10
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InChI |
InChI=1S/C21H27NO10/c1-6-13(25)29-12-9(23)19-11-7(22-5)8(17(2,3)4)18(19)10(24)14(26)31-16(18)32-21(19,15(27)30-11)20(6,12)28/h6-12,16,22-24,28H,1-5H3/t6?,7-,8?,9?,10-,11?,12-,16?,18?,19?,20+,21-/m0/s1
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InChIKey |
IFVRBXXBLQUPAA-WOBCBQRJSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Platelet-activating factor receptor | Target Info | Antagonist | [526536] | |
NetPath Pathway | IL5 Signaling Pathway | ||||
Leptin Signaling Pathway | |||||
References |
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