PENBUTOLOL


SMILES CC(C)(C)NC[C@H](O)COc1ccccc1C1CCCC1
InChIKey KQXKVJAGOJTNJS-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 291.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT1A

Bioactivities