Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0JL2T
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| Former ID |
DNC006612
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| Drug Name |
3,7-dihydroxy-flavone
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528213] | ||
| Formula |
C15H10O4
|
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O
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| InChI |
1S/C15H10O4/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9/h1-8,16,18H
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| InChIKey |
UWQJWDYDYIJWKY-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Enoyl-ACP reductase | Target Info | Inhibitor | [528213] | |
| References | |||||