MetaADEDB 2.0 @ LMMD
sabcomeline
(IQWCBYSUUOFOMF-QTLFRQQHSA-N)
Structure
SMILES
CO/N=C(/[C@H]1CN2CCC1CC2)\C#N
Molecular Formula:
C10H15N3O
Molecular Weight:
193.246
Log P:
0.7921
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
48.62
CAS Number(s):
159912-53-5
Synonym(s)
1.
sabcomeline
2.
(R)-3-quinuclidineglyoxylonitrile-(Z)-(O)-methyloxime
3.
SB 202026
4.
SB-202026
5.
alpha-(methylimino)-1-azabicyclo(2.2.2)octane-3-acetonitrile
External Link(s)
MeSHC109640
PubChem Compound9577995
BindingDB50061705
ChEBI134846
CHEMBLCHEMBL134641
DrugCentral3536
Therapeutic Target DatabaseD09FYQ
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia11181912CTD
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