MetaADEDB 2.0 @ LMMD
Lobeline
(MXYUKLILVYORSK-HBMCJLEFSA-N)
Structure
SMILES
O[C@H](c1ccccc1)C[C@@H]1CCC[C@@H](N1C)CC(=O)c1ccccc1
Type(s)
Investigational
Molecular Formula:
C22H27NO2
Molecular Weight:
337.455
Log P:
4.1739
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
40.54
CAS Number(s):
90-69-7
Synonym(s)
1.
Lobeline
2.
Lobeline Sulfate
3.
Smokeless
4.
Sulfate, Lobeline
External Link(s)
MeSHD008120
PubChem Compound101616
BindingDB50080818
ChEBI48723
CHEMBLCHEMBL122270
DrugBankDB05137
KEGGcpd:C07475
dr:D02364
ZINC1624
Adverse Drug Event(s)
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