MetaADEDB 2.0 @ LMMD
AR C155858
(ISIVOJWVBJIOFM-ZDUSSCGKSA-N)
Structure
SMILES
O[C@@H]1CON(C1)C(=O)c1c(Cc2c(C)n[nH]c2C)sc2c1c(=O)n(C)c(=O)n2CC(C)C
Molecular Formula:
C21H27N5O5S
Molecular Weight:
461.535
Log P:
1.0346
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
2
TPSA:
150.69
CAS Number(s):
496791-37-8
Synonym(s)
1.
AR C155858
2.
AR-C155858
External Link(s)
MeSHC546977
PubChem Compound10226546
BindingDB21998
CHEMBLCHEMBL375166
ZINC14977637
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug Overdose25480120CTD
2Respiratory Insufficiency25480120CTD
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