Drug Information
Drug General Information | Top | |||
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Drug ID |
D04ZCZ
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Former ID |
DNC007177
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Drug Name |
GINKOLIDE B
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Synonyms |
Ginkolide B; Gingko lactone; C20H24O10; Ginkgolide B from Ginkgo biloba leaves; AK160212; Ginkgolide A, 1-hydroxy-, (1beta)-; BN 52051; SR-01000597598; lide B; 99796-69-7; AC1Q6PCU; CHEMBL266625; AC1L22W1; SCHEMBL14279903; KS-00000IWU; CTK8F0398; 1-Hydroxy-(1beta)-Ginkgolide A; MolPort-003-847-584; 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta(c)furo(2,3-b)furo(3',2':3,4)cyclopenta(1,2-d)furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)hexahydro-4,7b,11
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Drug Type |
Small molecular drug
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Indication | Sepsis [ICD-11: 1G40-1G41; ICD-10: R57.2; ICD-9: 785.52] | Terminated | [1], [2] | |
Structure |
Download2D MOL |
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Formula |
C20H24O10
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Canonical SMILES |
CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
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InChI |
1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3
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InChIKey |
SQOJOAFXDQDRGF-UHFFFAOYSA-N
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CAS Number |
CAS 15291-77-7
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Glycine receptor (GlyR) | Target Info | Inhibitor | [3] |
Strychnine-binding glycine receptor (GLRA1) | Target Info | Inhibitor | [3] | |
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 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1862). | |||
REF 2 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800000117) | |||
REF 3 | Probing the pharmacophore of ginkgolides as glycine receptor antagonists. J Med Chem. 2007 Apr 5;50(7):1610-7. |
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