Therapeutic Targets Database
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TTD Drug ID: DNC003665

Drug Information
NameCDP840
SynonymsCDP840
IndicationNot AvailableExperimental    
Structure

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InChI1S/C25H27NO2/c1-27-24-12-11-21(18-25(24)28-22-9-5-6-10-22)23(20-7
-3-2-4-8-20)17-19-13-15-26-16-14-19/h2-4,7-8,11-16,18,22-23H,5-6,
9-10,17H2,1H3/t23-/m1/s1
InChIKeyUTUUPXBCDMQYRR-HSZRJFAPSA-N
Canonical SMILESCOC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC=C3)OC4CCCC4    
Isomeric SMILESCOC1=C(C=C(C=C1)[C@H](CC2=CC=NC=C2)C3=CC=CC=C3)OC4CCCC4
TargetPhosphodiesterase 4AInhibitor[1]
Phosphodiesterase 4BInhibitor[1]
Phosphodiesterase 4DInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2005 Dec 1;15(23):5241-6. Epub 2005 Sep 15.Discovery of a substituted 8-arylquinoline series of PDE4 inhibitors: structure-activity relationship, optimization, and identification of a highly potent, well tolerated, PDE4 inhibitor. To Reference



 

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