BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2891
NamePalmatine
Pubchem ID19009
KEGG IDC05315
SourceBerberis
TypeNatural
FunctionLeishmanicidal
Drug Like PropertiesYes
Molecular Weight352.40
Exact mass352.154883
Molecular formulaC21H22NO4+
XlogP3.7
Topological Polar Surface Area40.8
H-Bond Donor0
H-Bond Acceptor4
Rotational Bond Count4
IUPAC Name2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC
Isomeric SMILEN/A
Drugpediawiki
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