Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08DRD
|
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| Former ID |
DNC013764
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| Drug Name |
Patuletin 3-O-beta-D-robinobioside
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [533553] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C28H32O17
|
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| Canonical SMILES |
CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=C(C(=C4C3=O)<br />O)OC)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
|
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| InChI |
1S/C28H32O17/c1-8-16(32)20(36)22(38)27(42-8)41-7-14-17(33)21(37)23(39)28(44-14)45-26-19(35)15-13(6-12(31)25(40-2)18(15)34)43-24(26)9-3-4-10(29)11(30)5-9/h3-6,8,14,16-17,20-23,27-34,36-39H,7H2,1-2H3/t8-,14+,16-,17-,20+,21-,22+,23+,27+,28-/m0/s1
|
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| InChIKey |
MLOJYABWNDVJMG-GBWWRXBVSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Aldose reductase | Target Info | Inhibitor | [533553] | |
| NetPath Pathway | IL1 Signaling Pathway | ||||
| TGF_beta_Receptor Signaling Pathway | |||||
| References | |||||
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