dobutamine


SMILES CC(CCc1ccc(cc1)O)NCCc1ccc(c(c1)O)O
InChIKey JRWZLRBJNMZMFE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 301.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations β2

Bioactivities