Therapeutic Targets Database
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TTD Drug ID: DNC014891

Drug Information
NameDORSOMORPHIN
SynonymsDORSOMORPHIN
IndicationNot AvailableExperimental    
Structure

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InChI1S/C24H25N5O/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26
-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20/h4-11,16-18H,1-3,12-1
5H2
InChIKeyXHBVYDAKJHETMP-UHFFFAOYSA-N
Canonical SMILESC1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3    
TargetAMP-activated protein kinase, alpha-2 subunitInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2010 Nov 15;20(22):6394-9. Epub 2010 Sep 19.The rational design of a novel potent analogue of the 5'-AMP-activated protein kinase inhibitor compound C with improved selectivity and cellular activity. To Reference



 

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