MetaADEDB 2.0 @ LMMD
toliprolol
(NXQMNKUGGYNLBY-UHFFFAOYSA-N)
Structure
SMILES
OC(COc1cccc(c1)C)CNC(C)C
Molecular Formula:
C13H21NO2
Molecular Weight:
223.311
Log P:
2.1236
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
41.49
CAS Number(s):
2933-94-0
Synonym(s)
1.
toliprolol
2.
Doberol
3.
ICI 45,763
4.
KO 592
5.
KO-592
6.
KOE 592
7.
MHIP
External Link(s)
MeSHC073327
PubChem Compound18047
ChEBI134918
CHEMBLCHEMBL67096
DrugCentral3616
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Tremor6716CTD
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