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]
Structure		Download 2D MOL 3D MOL
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 528213	J 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 528213	J 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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