BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1013
Name11-hydroxy-N-(n-propyl)noraporphine
Pubchem ID127708
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionDopamine Antagonist
Drug Like PropertiesYes
Molecular Weight279.38
Exact mass279.162314
Molecular formulaC19H21NO
XlogP3.5
Topological Polar Surface Area23.5
H-Bond Donor1
H-Bond Acceptor2
Rotational Bond Count2
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECCCN1CCC2=CC=CC3=C2C1CC4=C3C(=CC=C4)O
Isomeric SMILEN/A
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