Drug General Information
Drug ID	D0MC5H
Former ID	DNC009752
Drug Name	2-(4-Chlorobenzylidene)cyclopentanone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529980]
Structure		Download 2D MOL 3D MOL
Formula	C12H11ClO
Canonical SMILES	C1CC(=CC2=CC=C(C=C2)Cl)C(=O)C1
InChI	1S/C12H11ClO/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-8H,1-3H2/b10-8+
InChIKey	WUMOJUUCPXEEQL-CSKARUKUSA-N
PubChem Compound ID	11009103
Target and Pathway
Target(s)	Aldo-keto reductase family 1 member C3	Target Info	Inhibitor	[529980]
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 529980	Eur J Med Chem. 2009 Jun;44(6):2563-71. Epub 2009 Feb 5.New cyclopentane derivatives as inhibitors of steroid metabolizing enzymes AKR1C1 and AKR1C3.
Ref 529980	Eur J Med Chem. 2009 Jun;44(6):2563-71. Epub 2009 Feb 5.New cyclopentane derivatives as inhibitors of steroid metabolizing enzymes AKR1C1 and AKR1C3.

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