Therapeutic Targets Database
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TTD Drug ID: DNC006667

Drug Information
NameCAULERPIN
SynonymsCAULERPIN
IndicationNot AvailableExperimental    
Structure

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InChI1S/C24H18N2O4/c1-29-23(27)17-11-15-13-7-3-6-10-20(13)26-22(15)18(
24(28)30-2)12-16-14-8-4-5-9-19(14)25-21(16)17/h3-12,25-26H,1-2H3/
b15-11?,16-12?,17-11+,18-12+,21-17?,22-18?
InChIKeyPVWALMHWUOWPPA-RPLHEXBESA-N
Canonical SMILESCOC(=O)C1=CC2=C(C(=CC3=C1NC4=CC=CC=C43)C(=O)OC)NC5=CC=CC=C52    
Isomeric SMILESCOC(=O)/C/1=C/C2=C(NC3=CC=CC=C23)/C(=C\C4=C1NC5=CC=CC=C45)/C(=O)OC
TargetProtein-tyrosine phosphatase 1BInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Jun 1;16(11):2947-50. Epub 2006 Mar 24.Two novel aromatic valerenane-type sesquiterpenes from the Chinese green alga Caulerpa taxifolia. To Reference



 

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