Drug Information
Drug General Information | |||||
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Drug ID |
D0QP9D
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Former ID |
DNC011383
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Drug Name |
2-Benzyl-7-hydroxy-chromen-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525506] | ||
Structure |
Download2D MOL |
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Formula |
C16H12O3
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Canonical SMILES |
C1=CC=C(C=C1)CC2=CC(=O)C3=C(O2)C=C(C=C3)O
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InChI |
1S/C16H12O3/c17-12-6-7-14-15(18)10-13(19-16(14)9-12)8-11-4-2-1-3-5-11/h1-7,9-10,17H,8H2
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InChIKey |
BQFDTKDYOCJBGZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [525506] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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