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)

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 2Y00 6H7L

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database