Drug General Information
Drug ID	D06XVV
Former ID	DNC008720
Drug Name	BENZOYLENUREA
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529219]
Structure		Download 2D MOL 3D MOL
Formula	C8H6N2O2
Canonical SMILES	C1=CC=C2C(=C1)C(=O)NC(=O)N2
InChI	1S/C8H6N2O2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12)
InChIKey	SDQJTWBNWQABLE-UHFFFAOYSA-N
PubChem Compound ID	64048
Target and Pathway
Target(s)	CGMP-inhibited 3',5'-cyclic phosphodiesterase A	Target Info	Inhibitor	[529219]
KEGG Pathway	Purine metabolism
	cGMP-PKG signaling pathway
	cAMP signaling pathway
	Morphine addiction
Reactome	cGMP effects
	G alpha (s) signalling events
WikiPathways	miR-targeted genes in muscle cell - TarBase
	miR-targeted genes in lymphocytes - TarBase
References
Ref 529219	Eur J Med Chem. 2008 Jul;43(7):1349-59. Epub 2007 Dec 21.CODES, a novel procedure for ligand-based virtual screening: PDE7 inhibitors as an application example.
Ref 529219	Eur J Med Chem. 2008 Jul;43(7):1349-59. Epub 2007 Dec 21.CODES, a novel procedure for ligand-based virtual screening: PDE7 inhibitors as an application example.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.