Therapeutic Targets Database
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TTD Drug ID: DNC012533

Drug Information
NameCI-1044
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H19N5O2/c24-17-11-15-8-10-28-20(15)18(12-17)19(14-5-2-1-3-6
-14)26-21(23(28)30)27-22(29)16-7-4-9-25-13-16/h1-7,9,11-13,21H,8,
10,24H2,(H,27,29)/t21-/m0/s1
InChIKeyXGXOSJSGDNPEEF-NRFANRHFSA-N
Canonical SMILESC1CN2C(=O)C(N=C(C3=CC(=CC1=C32)N)C4=CC=CC=C4)NC(=O)C5=CN=CC=C5    
Isomeric SMILESC1CN2C(=O)[C@@H](N=C(C3=CC(=CC1=C32)N)C4=CC=CC=C4)NC(=O)C5=CN=CC=C5
TargetPhosphodiesterase 4AInhibitor[1]
Phosphodiesterase 4BInhibitor[1]
Ref 1J Med Chem. 2000 Dec 14;43(25):4850-67.Synthesis, structure-activity relationships, and pharmacological profile of 9-amino-4-oxo-1-phenyl-3,4,6,7-tetrahydro[1,4]diazepino[6, 7,1-hi]indoles: discovery of potent, selective phosphodiesterase type 4 inhibitors. To Reference



 

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