Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D07DJS
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| Former ID |
DNC008400
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| Drug Name |
QUERCITRIN
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529340] | ||
| Formula |
C21H20O11
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| Canonical SMILES |
CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C<br />4)O)O)O)O)O
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| InChI |
1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
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| InChIKey |
OXGUCUVFOIWWQJ-HQBVPOQASA-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 | |||||