BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2934
NamePhenazocine
Pubchem ID5311353
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionAnalgesic
Drug Like PropertiesYes
Molecular Weight321.46
Exact mass321.209264
Molecular formulaC22H27NO
XlogP3.8
Topological Polar Surface Area23.5
H-Bond Donor1
H-Bond Acceptor2
Rotational Bond Count3
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECC1C2CC3=C(C1(CCN2CCC4=CC=CC=C4)C)C=C(C=C3)O
Isomeric SMILECC1[C@H]2CC3=C([C@@]1(CCN2CCC4=CC=CC=C4)C)C=C(C=C3)O
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