MetaADEDB 2.0 @ LMMD
pronethalol
(HRSANNODOVBCST-UHFFFAOYSA-N)
Structure
SMILES
CC(NCC(c1ccc2c(c1)cccc2)O)C
Molecular Formula:
C15H19NO
Molecular Weight:
229.317
Log P:
3.2621
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
32.26
CAS Number(s):
54-80-8
Synonym(s)
1.
pronethalol
2.
naphthylisoproterenol
3.
pronetalol
External Link(s)
MeSHC084832
PubChem Compound4930
BindingDB25760
ChEBI8463
CHEMBLCHEMBL16476
DrugCentral2289
KEGGcpd:C11707
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Heart failure4381563CTD
2Tremor6716CTD
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