MetaADEDB 2.0 @ LMMD
vaninolol
(KNJXMWDDBCYKTK-VOTSOKGWSA-N)
Structure
SMILES
COc1cc(/C=C/C(=O)C)ccc1OCC(CNC(C)(C)C)O
Molecular Formula:
C18H27NO4
Molecular Weight:
321.411
Log P:
2.8161
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
67.79
CAS Number(s):
N/A
Synonym(s)
1.
vaninolol
2.
(+-)4-(4'-(2-hydroxy-3-tert-butylaminopropoxy)-3'-methoxyphenyl)-3-buten-2-one
External Link(s)
MeSHC088562
PubChem Compound9905212
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia8043010CTD
2Tachycardia8043010CTD
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