Therapeutic Targets Database
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TTD Drug ID: DNC010844

Drug Information
NameLONGANINE
SynonymsLONGANINE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H25NO6/c1-20-7-6-17-8-11(21)16(25-3)19(23)18(17,20)9-13(26-
19)10-4-5-12(24-2)15(22)14(10)17/h4-5,11,13,16,21-23H,6-9H2,1-3H3
/t11-,13-,16-,17-,18-,19+/m0/s1
InChIKeyUHRGPVJRLXHZFG-OOXWPESWSA-N
Canonical SMILESCN1CCC23C14CC(C5=C2C(=C(C=C5)OC)O)OC4(C(C(C3)O)OC)O    
Isomeric SMILESCN1CC[C@@]23[C@]14C[C@@H](C5=C2C(=C(C=C5)OC)O)O[C@@]4([C@H]([C@H](C3)O)
OC)O
TargetDelta opioid receptorInhibitor[1]
Ref 1J Nat Prod. 2010 May 28;73(5):988-91.Hasubanan alkaloids with delta-opioid binding affinity from the aerial parts of Stephania japonica. To Reference



 

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