MetaADEDB 2.0 @ LMMD
vanidilol
(QWLFUSKVGCXHDS-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(C=O)ccc1OCC(CNC(C)(C)C)O
Molecular Formula:
C15H23NO4
Molecular Weight:
281.347
Log P:
2.0264
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
67.79
CAS Number(s):
193825-63-7
Synonym(s)
1.
vanidilol
2.
4'-(2-hydroxy-3-(tert-butylamino)propoxy)-3'-methoxyphenyl-benzaldehyde
External Link(s)
MeSHC107535
PubChem Compound10378992
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia9211567CTD
2Hypotension9211567CTD
3Tachycardia9211567CTD
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