Drug General Information
Drug ID	D0DF1Z
Former ID	DNC005900
Drug Name	M-Phenoxybenzoic Acid For Cis-Isomer
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527759]
Structure		Download 2D MOL 3D MOL
Formula	C13H10O3
Canonical SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
InChI	1S/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15)
InChIKey	NXTDJHZGHOFSQG-UHFFFAOYSA-N
PubChem Compound ID	19539
Target and Pathway
Target(s)	Aldo-keto reductase family 1 member C3	Target Info	Inhibitor	[527759]
BioCyc Pathway	Superpathway of steroid hormone biosynthesis
	Allopregnanolone biosynthesis
	Androgen biosynthesis
KEGG Pathway	Steroid hormone biosynthesis
	Arachidonic acid metabolism
	Metabolic pathways
	Ovarian steroidogenesis
NetPath Pathway	TGF_beta_Receptor Signaling Pathway
PathWhiz Pathway	Arachidonic Acid Metabolism
Reactome	Retinoid metabolism and transport
WikiPathways	Metapathway biotransformation
	Benzo(a)pyrene metabolism
	Arachidonic acid metabolism
References
Ref 527759	Bioorg Med Chem Lett. 2005 Dec 1;15(23):5170-5. Epub 2005 Sep 23.Nonsteroidal anti-inflammatory drugs and their analogues as inhibitors of aldo-keto reductase AKR1C3: new lead compounds for the development of anticancer agents.
Ref 527759	Bioorg Med Chem Lett. 2005 Dec 1;15(23):5170-5. Epub 2005 Sep 23.Nonsteroidal anti-inflammatory drugs and their analogues as inhibitors of aldo-keto reductase AKR1C3: new lead compounds for the development of anticancer agents.

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