DICHLOROISOPROTERENOL


SMILES CC(C)NCC(O)c1ccc(Cl)c(Cl)c1
InChIKey VKMGSWIFEHZQRS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 247.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations β2

Bioactivities