MetaADEDB 2.0 @ LMMD
OSU 6162
(GZVBVBMMNFIXGE-CQSZACIVSA-N)
Structure
SMILES
CCCN1CCC[C@H](C1)c1cccc(c1)S(=O)(=O)C
Molecular Formula:
C15H23NO2S
Molecular Weight:
281.414
Log P:
3.6982
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
45.76
CAS Number(s):
146798-66-5
Synonym(s)
1.
OSU 6162
2.
(-)-OSU6162
3.
OSU-6162
4.
OSU6162
External Link(s)
MeSHC109513
PubChem Compound9795741
BindingDB50039749
CHEMBLCHEMBL311730
Therapeutic Target DatabaseD0G3MH
ZINC3811315
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dyskinesia, Drug-Induced9261828
11166288
CTD
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