TTD | Drug: D0Y2AK

Drug General Information
Drug ID	D0Y2AK
Former ID	DNC011474
Drug Name	1-Phenyl-2-pyridin-3-yl-propan-1-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[533562]
Structure		Download 2D MOL 3D MOL
Formula	C14H13NO
Canonical SMILES	CC(C1=CN=CC=C1)C(=O)C2=CC=CC=C2
InChI	1S/C14H13NO/c1-11(13-8-5-9-15-10-13)14(16)12-6-3-2-4-7-12/h2-11H,1H3
InChIKey	NFHIPZYAYZPXJE-UHFFFAOYSA-N
PubChem Compound ID	11356288
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.

Drug Information