Drug General Information
Drug ID
D07SAF
Former ID
DNC011490
Drug Name
2-Methyl-1-phenyl-2-pyridin-3-yl-propan-1-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533562]
Structure
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2D MOL

3D MOL

Formula
C15H17NO
Canonical SMILES
CC(C)(C1=CN=CC=C1)C(C2=CC=CC=C2)O
InChI
1S/C15H17NO/c1-15(2,13-9-6-10-16-11-13)14(17)12-7-4-3-5-8-12/h3-11,14,17H,1-2H3
InChIKey
LCRMYPGRORRMNU-UHFFFAOYSA-N
PubChem Compound ID
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
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 533562J 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 533562J 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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