Drug General Information
Drug ID	D03IMY
Former ID	DNC007875
Drug Name	6-chloro-5-heptylpyrimidine-2,4(1H,3H)-dione
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529120]
Structure		Download 2D MOL 3D MOL
Formula	C11H17ClN2O2
Canonical SMILES	CCCCCCCC1=C(NC(=O)NC1=O)Cl
InChI	1S/C11H17ClN2O2/c1-2-3-4-5-6-7-8-9(12)13-11(16)14-10(8)15/h2-7H2,1H3,(H2,13,14,15,16)
InChIKey	CIAJCIKDDKGJBP-UHFFFAOYSA-N
PubChem Compound ID	23648512
Target and Pathway
Target(s)	Thymidine phosphorylase	Target Info	Inhibitor	[529120]
BioCyc Pathway	Pyrimidine deoxyribonucleosides degradation
KEGG Pathway	Pyrimidine metabolism
	Drug metabolism - other enzymes
	Metabolic pathways
	Bladder cancer
NetPath Pathway	TSH Signaling Pathway
PathWhiz Pathway	Pyrimidine Metabolism
WikiPathways	Bladder Cancer
	Metabolism of nucleotides
	Fluoropyrimidine Activity
References
Ref 529120	J Med Chem. 2007 Nov 29;50(24):6016-23. Epub 2007 Oct 27.Discovery of 5-substituted-6-chlorouracils as efficient inhibitors of human thymidine phosphorylase.
Ref 529120	J Med Chem. 2007 Nov 29;50(24):6016-23. Epub 2007 Oct 27.Discovery of 5-substituted-6-chlorouracils as efficient inhibitors of human thymidine phosphorylase.

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