dobutamine

Ligand id: 535

Name: dobutamine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 4
Rotatable bonds 7
Topological polar surface area 72.72
Molecular weight 301.17
XLogP 3.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1978))
IUPAC Name
4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol
International Nonproprietary Names
INN number INN
3340 dobutamine
Synonyms
dobutamine hydrochloride | Dobutrex® | Inotrex®
Database Links
BindingDB Ligand 50325274
CAS Registry No. 52663-81-7
ChEBI CHEBI:184505
ChEMBL Ligand CHEMBL926
DrugBank Ligand DB00841
PubChem CID 36811
Search Google for chemical match using the InChIKey JRWZLRBJNMZMFE-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey JRWZLRBJNMZMFE-UHFFFAOYSA-N
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Wikipedia Dobutamine
Comments
Dobutamine is a β-adrenergic receptor agonist.