Drug Information

Drug General Information
Drug ID
D0R8NE
Former ID
DNC011832
Drug Name
1-(2-Phenoxy-ethyl)-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533496]
Formula
C11H12N2O
Canonical SMILES
C1=CC=C(C=C1)OCCN2C=CN=C2
InChI
1S/C11H12N2O/c1-2-4-11(5-3-1)14-9-8-13-7-6-12-10-13/h1-7,10H,8-9H2
InChIKey
INUSBZKZIYQSRM-UHFFFAOYSA-N
PubChem Compound ID
13569172
Target and Pathway
Target(s) Cytochrome P450 11B1, mitochondrial Target Info Inhibitor [533496]
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 533496J Med Chem. 1985 Oct;28(10):1427-32.Selective thromboxane synthetase inhibitors. 1. 1-[(Aryloxy)alkyl]-1H-imidazoles.
Ref 533496J Med Chem. 1985 Oct;28(10):1427-32.Selective thromboxane synthetase inhibitors. 1. 1-[(Aryloxy)alkyl]-1H-imidazoles.

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