BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1047
Name3-methoxysampangine
Pubchem ID122683
KEGG IDN/A
SourceCleistopholis patens
TypeNatural
FunctionAntifungal
Drug Like PropertiesYes
Molecular Weight262.26
Exact mass262.074228
Molecular formulaC16H10N2O2
XlogP2.5
Topological Polar Surface Area52.1
H-Bond Donor0
H-Bond Acceptor4
Rotational Bond Count1
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=CN=C2C3=CC=CC=C3C(=O)C4=NC=CC1=C24
Isomeric SMILEN/A
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