Viewing Compound With Targets


Compound Report Overview

Compound Name: DOBUTAMINE
Compound Identifier: 707279
Mol Structure 2D: 707279
Molecular Weight: 301
Formula: C18 H23 N O3
Development Status: US FDA Approved
SMILES: CC(CCc1ccc(O)cc1)NCCc2ccc(O)c(O)c2
Compound Targets