Drug General Information
Drug ID	D04PKP
Former ID	DNC006004
Drug Name	3-(1,2-dihydroacenaphthylen-5-yl)pyridine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527819]
Structure		Download 2D MOL 3D MOL
Formula	C17H13N
Canonical SMILES	C1CC2=CC=CC3=C(C=CC1=C23)C4=CN=CC=C4
InChI	1S/C17H13N/c1-3-12-6-7-13-8-9-15(16(5-1)17(12)13)14-4-2-10-18-11-14/h1-5,8-11H,6-7H2
InChIKey	BWVFIMXEVGYZOM-UHFFFAOYSA-N
PubChem Compound ID	23644953
Target and Pathway
Target(s)	Cytochrome P450 11B1, mitochondrial	Target Info	Inhibitor	[527819]
BioCyc Pathway	Superpathway of steroid hormone biosynthesis
	Glucocorticoid biosynthesis
	Mineralocorticoid biosynthesis
KEGG Pathway	Steroid hormone biosynthesis
	Metabolic pathways
PathWhiz Pathway	Steroidogenesis
Reactome	Glucocorticoid biosynthesis
	Endogenous sterols
WikiPathways	Metapathway biotransformation
	Oxidation by Cytochrome P450
	Metabolism of steroid hormones and vitamin D
	Corticotropin-releasing hormone
References
Ref 527819	Bioorg Med Chem Lett. 2006 Jan 1;16(1):25-30. Epub 2005 Oct 21.Development and evaluation of a pharmacophore model for inhibitors of aldosterone synthase (CYP11B2).
Ref 527819	Bioorg Med Chem Lett. 2006 Jan 1;16(1):25-30. Epub 2005 Oct 21.Development and evaluation of a pharmacophore model for inhibitors of aldosterone synthase (CYP11B2).

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