Drug Information
Drug General Information | |||||
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Drug ID |
D05BJY
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Former ID |
DIB018692
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Drug Name |
7alpha-OCOCH2Ph-ginkgolide B
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539156] | ||
Structure |
Download2D MOL |
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Formula |
C28H30O12
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InChI |
InChI=1S/C28H30O12/c1-11-20(32)37-19-16(30)26-18-14(36-13(29)10-12-8-6-5-7-9-12)15(24(2,3)4)25(26)17(31)21(33)39-23(25)40-28(26,22(34)38-18)27(11,19)35/h5-9,11,14-19,23,30-31,35H,10H2,1-4H3/t11?,14-,15?,16?,17-,18?,19-,23?,25?,26?,27+,28-/m0/s1
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InChIKey |
IYWGNBBAQNQGIC-MAVMKJRYSA-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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