Therapeutic Targets Database
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TTD Drug ID: DNC008721

Drug Information
Name3-(2-Bromophenyl)-2-thioxo-(1H )-quinazolin-4-one
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H9BrN2OS/c15-10-6-2-4-8-12(10)17-13(18)9-5-1-3-7-11(9)16-14
(17)19/h1-8H,(H,16,19)
InChIKeyFHKTYFZUNGXFGS-UHFFFAOYSA-N
Canonical SMILESC1=CC=C2C(=C1)C(=O)N(C(=S)N2)C3=CC=CC=C3Br    
TargetPhosphodiesterase 4BInhibitor[1]
Ref 1Eur 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. To Reference



 

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