Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC004504

Drug Information
NameCI-1018
IndicationNot AvailableExperimental    
Structure

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InChI1S/C24H20N4O2/c1-15-13-18-9-12-28-21(18)19(14-15)20(16-5-3-2-4-6-
16)26-22(24(28)30)27-23(29)17-7-10-25-11-8-17/h2-8,10-11,13-14,22
H,9,12H2,1H3,(H,27,29)/t22-/m0/s1
InChIKeyKYFWUBJMTHVBIF-QFIPXVFZSA-N
Canonical SMILESCC1=CC2=C3C(=C1)C(=NC(C(=O)N3CC2)NC(=O)C4=CC=NC=C4)C5=CC=CC=C5    
Isomeric SMILESCC1=CC2=C3C(=C1)C(=N[C@H](C(=O)N3CC2)NC(=O)C4=CC=NC=C4)C5=CC=CC=C5
TargetPhosphodiesterase 4AInhibitor[1]
Phosphodiesterase 4BInhibitor[1]
Phosphodiesterase 4DInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2004 Jun 21;14(12):3303-6.New substituted triaza-benzo[cd]azulen-9-ones as promising phosphodiesterase-4 inhibitors. To Reference



 

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