Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC014800

Drug Information
NamePROTOSTEMODIOL
SynonymsPROTOSTEMODIOL
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H33NO7/c1-11-10-17(30-22(11)27)14-7-8-15-18(16(25)6-5-9-24(
14)15)12(2)19(26)21-20(29-4)13(3)23(28)31-21/h11-12,14-18,25-26H,
5-10H2,1-4H3/b21-19-/t11-,12-,14-,15-,16-,17-,18+/m0/s1
InChIKeyOYRUSEHZRBXHJH-SXKCXTSXSA-N
Canonical SMILESCC1CC(OC1=O)C2CCC3N2CCCC(C3C(C)C(=C4C(=C(C(=O)O4)C)OC)O)O    
Isomeric SMILESC[C@H]1C[C@H](OC1=O)[C@@H]2CC[C@@H]3N2CCC[C@@H]([C@@H]3[C@H](C)/C(=C/4\C
(=C(C(=O)O4)C)OC)/O)O
TargetNicotinic acetylcholine receptor alpha1 subunitInhibitor[1]
Ref 1J Nat Prod. 2008 Jan;71(1):112-6. Epub 2007 Dec 29.Alkaloids from stems and leaves of Stemona japonica and their insecticidal activities. To Reference



 

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