MetaADEDB 2.0 @ LMMD
IPS 339
(XGTCGZUATXJKQL-UHFFFAOYSA-N)
Structure
SMILES
OC(CNC(C)(C)C)CON=C1c2ccccc2c2c1cccc2.Cl
Molecular Formula:
C20H25ClN2O2
Molecular Weight:
360.878
Log P:
4.3779
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
53.85
CAS Number(s):
60979-28-4
Synonym(s)
1.
IPS 339
2.
(t-butyl-3-amino-2-propanol)-9-oximinofluorene.HCl
3.
IPS 339, monohydrochloride, (+-)-isomer
4.
IPS-339
External Link(s)
MeSHC014898
PubChem Compound121847
CHEMBLCHEMBL3276768
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Tachycardia6103674CTD
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