practolol



practolol


SMILES CC(=O)Nc1ccc(OCC(O)CNC(C)C)cc1
InChIKey DURULFYMVIFBIR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 266.2

Database connections

Ligand site mutations β1


No bioactivity data available.

practolol


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations β1


Compound is not listed as a drug.