Drug Information
Drug General Information | Top | |||
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Drug ID |
D0M4ZK
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Former ID |
DNC007172
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Drug Name |
10-methoxy-ginkgolide C
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Synonyms |
10-methoxy-ginkgolide C; CHEMBL221823
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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 |
C21H26O11
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Canonical SMILES |
CC1C(=O)OC2C1(C34C5(C2O)C(C(C(C56C(C(=O)OC6O3)OC)C(C)(C)C)O)C(=O)O4)O
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InChI |
1S/C21H26O11/c1-6-13(24)29-11-10(23)19-7-8(22)9(17(2,3)4)18(19)12(28-5)15(26)30-16(18)32-21(19,20(6,11)27)31-14(7)25/h6-12,16,22-23,27H,1-5H3/t6-,7+,8+,9+,10+,11+,12+,16+,18+,19+,20-,21+/m1/s1
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InChIKey |
RYOIKJMKJWXJLR-XWGAEZTCSA-N
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PubChem Compound ID | ||||
PubChem Substance 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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