MetaADEDB 2.0 @ LMMD
bucindolol
(FBMYKMYQHCBIGU-UHFFFAOYSA-N)
Structure
SMILES
N#Cc1ccccc1OCC(CNC(Cc1c[nH]c2c1cccc2)(C)C)O
Type(s)
Investigational
Molecular Formula:
C22H25N3O2
Molecular Weight:
363.453
Log P:
3.7811
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
81.07
CAS Number(s):
71119-11-4
Synonym(s)
1.
bucindolol
2.
MJ 13105
3.
bucindolol hydrochloride
External Link(s)
MeSHC024307
PubChem Compound51045
BindingDB50169808
CHEMBLCHEMBL321582
DrugBankDB12752
Therapeutic Target DatabaseD03MZJ
Adverse Drug Event(s)
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