Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01KAM
|
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| Former ID |
DNC014334
|
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| Drug Name |
O7-Nitrooxyethyl chrysin
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530856] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C17H13NO7
|
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCCO[N+](=O)[O-])<br />O
|
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| InChI |
1S/C17H13NO7/c19-13-8-12(23-6-7-24-18(21)22)9-16-17(13)14(20)10-15(25-16)11-4-2-1-3-5-11/h1-5,8-10,19H,6-7H2
|
||||
| InChIKey |
NLJRSLKTBHDLMH-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Aldose reductase | Target Info | Inhibitor | [530856] | |
| NetPath Pathway | IL1 Signaling Pathway | ||||
| TGF_beta_Receptor Signaling Pathway | |||||
| References | |||||
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