Drug Information
Drug General Information | |||||
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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 |
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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
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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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