TTD | Drug: D0V5AQ

Drug General Information
Drug ID	D0V5AQ
Former ID	DNC009755
Drug Name	2,2-Dibenzylcyclopentanol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529980]
Structure		Download 2D MOL 3D MOL
Formula	C19H22O
Canonical SMILES	C1CC(C(C1)(CC2=CC=CC=C2)CC3=CC=CC=C3)O
InChI	1S/C19H22O/c20-18-12-7-13-19(18,14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11,18,20H,7,12-15H2
InChIKey	MSJGQZXPPBXPBA-UHFFFAOYSA-N
PubChem Compound ID	10468150
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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Drug Information