TTD | Drug: D01CAC

Drug General Information
Drug ID	D01CAC
Former ID	DNC009867
Drug Name	(4-methoxyphenyl)(4-phenylazepan-1-yl)methanone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530270]
Structure		Download 2D MOL 3D MOL
Formula	C20H23NO2
Canonical SMILES	COC1=CC=C(C=C1)C(=O)N2CCCC(CC2)C3=CC=CC=C3
InChI	1S/C20H23NO2/c1-23-19-11-9-18(10-12-19)20(22)21-14-5-8-17(13-15-21)16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13-15H2,1H3
InChIKey	SLZXHOMMTNEABC-UHFFFAOYSA-N
PubChem Compound ID	45269321
Target and Pathway
Target(s)	Corticosteroid 11-beta-dehydrogenase, isozyme 1	Target Info	Inhibitor	[530270]
KEGG Pathway	Steroid hormone biosynthesis
	Metabolism of xenobiotics by cytochrome P450
	Metabolic pathways
	Chemical carcinogenesis
NetPath Pathway	IL1 Signaling Pathway
NetPath Pathway	FSH Signaling Pathway
PathWhiz Pathway	Steroidogenesis
Reactome	Glucocorticoid biosynthesis
WikiPathways	Prostaglandin Synthesis and Regulation
	Metabolism of steroid hormones and vitamin D
	Glucocorticoid & Mineralcorticoid Metabolism
References
Ref 530270	Bioorg Med Chem Lett. 2009 Aug 15;19(16):4563-5. Epub 2009 Jul 8.The discovery of azepane sulfonamides as potent 11beta-HSD1 inhibitors.
Ref 530270	Bioorg Med Chem Lett. 2009 Aug 15;19(16):4563-5. Epub 2009 Jul 8.The discovery of azepane sulfonamides as potent 11beta-HSD1 inhibitors.

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Drug Information