Drug Information
Drug General Information | |||||
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Drug ID |
D0U8GZ
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Former ID |
DNC013754
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Drug Name |
Tamarixetin 3-glucoside-7-sulfate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534149] | ||
Structure |
Download2D MOL |
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Formula |
C22H22O15S
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Canonical SMILES |
COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OS(=O)(=O)O)O<br />)OC4C(C(C(C(O4)CO)O)O)O)O
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InChI |
1S/C22H22O15S/c1-33-12-3-2-8(4-10(12)24)20-21(36-22-19(29)18(28)16(26)14(7-23)35-22)17(27)15-11(25)5-9(6-13(15)34-20)37-38(30,31)32/h2-6,14,16,18-19,22-26,28-29H,7H2,1H3,(H,30,31,32)/t14-,16-,18?,19?,22+/m1/s1
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InChIKey |
HDCDAUMQECHFOE-VZIAGGLWSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [534149] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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