Drug General Information
Drug ID
D0Q5AD
Former ID
DNC014800
Drug Name
PROTOSTEMODIOL
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529235]
Structure
Download
2D MOL

3D MOL

Formula
C23H33NO7
Canonical SMILES
CC1CC(OC1=O)C2CCC3N2CCCC(C3C(C)C(=C4C(=C(C(=O)O4)C)OC)O<br />)O
InChI
1S/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
InChIKey
OYRUSEHZRBXHJH-SXKCXTSXSA-N
PubChem Compound ID
Target and Pathway
Target(s) Nicotinic acetylcholine receptor Target Info Inhibitor [529235]
References
Ref 529235J Nat Prod. 2008 Jan;71(1):112-6. Epub 2007 Dec 29.Alkaloids from stems and leaves of Stemona japonica and their insecticidal activities.
Ref 529235J Nat Prod. 2008 Jan;71(1):112-6. Epub 2007 Dec 29.Alkaloids from stems and leaves of Stemona japonica and their insecticidal activities.

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