Drug Information

Drug General Information
Drug ID
D0A4ZR
Former ID
DNC007776
Drug Name
2-(cyclooctylamino)-5,5-diethyloxazol-4(5H)-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528929]
Structure
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2D MOL

3D MOL
Formula
C15H26N2O2
Canonical SMILES
CCC1(C(=O)N=C(O1)NC2CCCCCCC2)CC
InChI
1S/C15H26N2O2/c1-3-15(4-2)13(18)17-14(19-15)16-12-10-8-6-5-7-9-11-12/h12H,3-11H2,1-2H3,(H,16,17,18)
InChIKey
RCJPILQMNSKTFG-UHFFFAOYSA-N
PubChem Compound ID
44433347
Target and Pathway
Target(s) Corticosteroid 11-beta-dehydrogenase, isozyme 1 Target Info Inhibitor [528929]
KEGG Pathway Steroid hormone biosynthesis
Metabolism of xenobiotics by cytochrome P450
Metabolic pathways
Chemical carcinogenesis
NetPath Pathway IL1 Signaling 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 528929Bioorg Med Chem Lett. 2007 Sep 1;17(17):4837-40. Epub 2007 Jun 20.Oxazolones as potent inhibitors of 11beta-hydroxysteroid dehydrogenase type 1.
Ref 528929Bioorg Med Chem Lett. 2007 Sep 1;17(17):4837-40. Epub 2007 Jun 20.Oxazolones as potent inhibitors of 11beta-hydroxysteroid dehydrogenase type 1.

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