Bucindolol


SMILES CC(C)(CC1=CNC2=CC=CC=C21)NC[C@@H](COC3=CC=CC=C3C#N)O
InChIKey FBMYKMYQHCBIGU-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 4AMI

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database