Drug General Information
Drug ID	D0M0FE
Former ID	DNC010801
Drug Name	N-[2-(4'-Nitrophenyl)ethyl]-imidazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530867]
Structure		Download 2D MOL 3D MOL
Formula	C11H11N3O2
Canonical SMILES	C1=CC(=CC=C1CCN2C=CN=C2)[N+](=O)[O-]
InChI	1S/C11H11N3O2/c15-14(16)11-3-1-10(2-4-11)5-7-13-8-6-12-9-13/h1-4,6,8-9H,5,7H2
InChIKey	HCPMKJOVCNZGSD-UHFFFAOYSA-N
PubChem Compound ID	3317166
Target and Pathway
Target(s)	Cytochrome P450 19	Target Info	Inhibitor	[530867]
BioCyc Pathway	Superpathway of steroid hormone biosynthesis
	Estradiol biosynthesis II
	Estradiol biosynthesis I
KEGG Pathway	Steroid hormone biosynthesis
	Metabolic pathways
	Ovarian steroidogenesis
NetPath Pathway	FSH Signaling Pathway
PANTHER Pathway	Androgen/estrogene/progesterone biosynthesis
PathWhiz Pathway	Androgen and Estrogen Metabolism
Reactome	Endogenous sterols
WikiPathways	Metapathway biotransformation
	Tryptophan metabolism
	Oxidation by Cytochrome P450
	Ovarian Infertility Genes
	Metabolism of steroid hormones and vitamin D
	FSH signaling pathway
	Integrated Breast Cancer Pathway
	Phase 1 - Functionalization of compounds
References
Ref 530867	Bioorg Med Chem Lett. 2010 May 15;20(10):3050-64. Epub 2010 Apr 8.Pharmacophore modeling strategies for the development of novel nonsteroidal inhibitors of human aromatase (CYP19).
Ref 530867	Bioorg Med Chem Lett. 2010 May 15;20(10):3050-64. Epub 2010 Apr 8.Pharmacophore modeling strategies for the development of novel nonsteroidal inhibitors of human aromatase (CYP19).

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