Drug Information
Drug General Information | |||||
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Drug ID |
D06PRC
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Former ID |
DNC014429
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Drug Name |
MANGOSTIN
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531095] | ||
Structure |
Download2D MOL |
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Formula |
C24H26O6
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Canonical SMILES |
CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)O)OC)CC=C(C<br />)C)O)C
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InChI |
1S/C24H26O6/c1-12(2)6-8-14-16(25)10-19-21(22(14)27)23(28)20-15(9-7-13(3)4)24(29-5)17(26)11-18(20)30-19/h6-7,10-11,25-27H,8-9H2,1-5H3
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InChIKey |
GNRIZKKCNOBBMO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neuraminidase | Target Info | Inhibitor | [531095] | |
KEGG Pathway | Other glycan degradation | ||||
References |
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