Drug Information

Drug General Information
Drug ID
D06XVV
Former ID
DNC008720
Drug Name
BENZOYLENUREA
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529219]
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 529219Eur 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 529219Eur 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.

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