TTD | Drug: D0P9JF

Drug General Information
Drug ID	D0P9JF
Former ID	DNC011431
Drug Name	2-Methyl-1,2-di-pyridin-3-yl-1-methoxypropane
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533562]
Formula	C15H18N2O
Canonical SMILES	CC(C)(C1=CN=CC=C1)C(C2=CN=CC=C2)OC
InChI	1S/C15H18N2O/c1-15(2,13-7-5-9-17-11-13)14(18-3)12-6-4-8-16-10-12/h4-11,14H,1-3H3
InChIKey	NIZJKWCUCWIETQ-UHFFFAOYSA-N
PubChem Compound ID	44299128
Target and Pathway
Target(s)	Cytochrome P450 11B1, mitochondrial	Target Info	Inhibitor	[533562]
BioCyc Pathway	Superpathway of steroid hormone biosynthesis
	Glucocorticoid biosynthesis
	Mineralocorticoid biosynthesis
KEGG Pathway	Steroid hormone biosynthesis
KEGG Pathway	Metabolic pathways
PathWhiz Pathway	Steroidogenesis
Reactome	Glucocorticoid biosynthesis
Reactome	Endogenous sterols
WikiPathways	Metapathway biotransformation
	Oxidation by Cytochrome P450
	Metabolism of steroid hormones and vitamin D
	Corticotropin-releasing hormone
References
Ref 533562	J Med Chem. 1984 Jan;27(1):15-9.Structure-activity relationship study of the inhibition of adrenal cortical 11 beta-hydroxylase by new metyrapone analogues.
Ref 533562	J Med Chem. 1984 Jan;27(1):15-9.Structure-activity relationship study of the inhibition of adrenal cortical 11 beta-hydroxylase by new metyrapone analogues.

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Drug Information