Dobutamine



Dobutamine


SMILES C[C@H](CCC1=CC=C(C=C1)O)NCCC2=CC(=C(C=C2)O)O
InChIKey JRWZLRBJNMZMFE-CYBMUJFWSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Database connections

Structure pdb 2Y00 6H7L 8DCR

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

Dobutamine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Structure pdb 2Y00 6H7L 8DCR

Sankey plot

Compound is not listed as a drug.