PROCINOLOL


SMILES CC(C)NCC(O)COc1ccccc1C1CC1
InChIKey RTAGQMIEWAAKMO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 249.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities