Drug Information
Drug General Information | Top | |||
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Drug ID |
D0JU4G
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Former ID |
DNC007174
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Drug Name |
Ginkgolide M
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Synonyms |
Ginkgolide M; 15291-78-8
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C20H24O10
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Canonical SMILES |
CC1C2C(C(C34C25C(=O)OC3C(C(C46C(C(=O)OC6O5)O)C(C)(C)C)O)O)OC1=O
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InChI |
1S/C20H24O10/c1-5-6-8(27-13(5)24)10(22)19-12-7(21)9(17(2,3)4)18(19)11(23)14(25)29-16(18)30-20(6,19)15(26)28-12/h5-12,16,21-23H,1-4H3
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InChIKey |
KDKROYXEHCYLJQ-UHFFFAOYSA-N
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CAS Number |
CAS 15291-78-8
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Glycine receptor (GlyR) | Target Info | Inhibitor | [1] |
Strychnine-binding glycine receptor (GLRA1) | Target Info | Inhibitor | [1] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Reactome | Ligand-gated ion channel transport | |||
WikiPathways | Iron uptake and transport |
References | Top | |||
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REF 1 | Probing the pharmacophore of ginkgolides as glycine receptor antagonists. J Med Chem. 2007 Apr 5;50(7):1610-7. |
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