Drug Information

Drug General Information
Drug ID
D0JL2T
Former ID
DNC006612
Drug Name
3,7-dihydroxy-flavone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528213]
Formula
C15H10O4
Canonical SMILES
C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O
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
InChIKey
UWQJWDYDYIJWKY-UHFFFAOYSA-N
PubChem Compound ID
5393152
Target and Pathway
Target(s) Enoyl-ACP reductase Target Info Inhibitor [528213]
References
Ref 528213J Med Chem. 2006 Jun 1;49(11):3345-53.Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids.
Ref 528213J Med Chem. 2006 Jun 1;49(11):3345-53.Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids.

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