Drug General Information
Drug ID	D0G8XL
Former ID	DNC011949
Drug Name	1-(3-Cyano-phenyl)-1H-pyrazole-4-carboxylic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526021]
Structure		Download 2D MOL 3D MOL
Formula	C11H7N3O2
Canonical SMILES	C1=CC(=CC(=C1)N2C=C(C=N2)C(=O)O)C#N
InChI	1S/C11H7N3O2/c12-5-8-2-1-3-10(4-8)14-7-9(6-13-14)11(15)16/h1-4,6-7H,(H,15,16)
InChIKey	FFNALGQEMPFZAF-UHFFFAOYSA-N
PubChem Compound ID	43542927
Target and Pathway
Target(s)	Xanthine dehydrogenase/oxidase	Target Info	Inhibitor	[526021]
BioCyc Pathway	Purine nucleotides degradation
	Urate biosynthesis/inosine 5'-phosphate degradation
	Guanosine nucleotides degradation
	Adenosine nucleotides degradation
	Retinoate biosynthesis II
KEGG Pathway	Purine metabolism
	Caffeine metabolism
	Drug metabolism - other enzymes
	Metabolic pathways
	Peroxisome
PANTHER Pathway	Adenine and hypoxanthine salvage pathway
	Purine metabolism
PathWhiz Pathway	Caffeine Metabolism
	Purine Metabolism
Reactome	Purine catabolism
WikiPathways	Oxidative Stress
	Effects of Nitric Oxide
	Metabolism of nucleotides
	Selenium Micronutrient Network
References
Ref 526021	Bioorg Med Chem Lett. 2001 Apr 9;11(7):879-82.Synthesis and structure-activity relationships of 1-phenylpyrazoles as xanthine oxidase inhibitors.
Ref 526021	Bioorg Med Chem Lett. 2001 Apr 9;11(7):879-82.Synthesis and structure-activity relationships of 1-phenylpyrazoles as xanthine oxidase inhibitors.

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