Drug General Information
Drug ID	D0I5PY
Former ID	DNC010526
Drug Name	1-(biphenyl-3-ylmethyl)-1H-1,2,4-triazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530712]
Structure		Download 2D MOL 3D MOL
Formula	C15H13N3
Canonical SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)CN3C=NC=N3
InChI	1S/C15H13N3/c1-2-6-14(7-3-1)15-8-4-5-13(9-15)10-18-12-16-11-17-18/h1-9,11-12H,10H2
InChIKey	OZOOKYPKFWRQMO-UHFFFAOYSA-N
PubChem Compound ID	23585406
Target and Pathway
Target(s)	Cytochrome P450 19	Target Info	Inhibitor	[530712]
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 530712	J Med Chem. 2010 Mar 11;53(5):2155-70.Highly potent first examples of dual aromatase-steroid sulfatase inhibitors based on a biphenyl template.
Ref 530712	J Med Chem. 2010 Mar 11;53(5):2155-70.Highly potent first examples of dual aromatase-steroid sulfatase inhibitors based on a biphenyl template.

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