Bucindolol [512109]



Bucindolol


SMILES CC(C)(Cc1c[nH]c2ccccc12)NC[C@H](O)COc1ccccc1C#N
InChIKey FBMYKMYQHCBIGU-SFHVURJKSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Log P 3.390
Molecular weight (Da) 363.2
Stereochemistry info full

Database connections

Structure pdb 4AMI
GPCRdb related ligands

No bioactivity data available.

Bucindolol


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 4AMI

Compound is not listed as a drug.