Drug Information
Drug General Information | |||||
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Drug ID |
D01LWJ
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Former ID |
DNC013663
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Drug Name |
Apigenin-7-O-beta-D-glucuronide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529340] | ||
Structure |
Download2D MOL |
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Formula |
C21H18O11
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Canonical SMILES |
C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)C(=O<br />)O)O)O)O)O)O
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InChI |
1S/C21H18O11/c22-9-3-1-8(2-4-9)13-7-12(24)15-11(23)5-10(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1
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InChIKey |
JBFOLLJCGUCDQP-ZFORQUDYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [529340] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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