CHEBI:50580 - arbutamine

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ChEBI Name arbutamine
ChEBI ID CHEBI:50580
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C18H23NO4
Net Charge 0
Average Mass 317.37956
Monoisotopic Mass 317.163
InChI InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1
InChIKey IIRWWTKISYTTBL-SFHVURJKSA-N
SMILES O[C@@H](CNCCCCc1ccc(O)cc1)c1ccc(O)c(O)c1
Roles Classification
Biological Role(s): beta-adrenergic agonist
An agent that selectively binds to and activates beta-adrenergic receptors.
molecular messenger

(via monoamine molecular messenger )
Application(s): beta-adrenergic agonist
An agent that selectively binds to and activates beta-adrenergic receptors.
cardiotonic drug
A drug that has a strengthening effect on the heart or that can increase cardiac output.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing arbutamine (CHEBI:50580) has role β-adrenergic agonist (CHEBI:35522)
arbutamine (CHEBI:50580) has role cardiotonic drug (CHEBI:38147)
arbutamine (CHEBI:50580) is a catecholamine (CHEBI:33567)
IUPAC Name
4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol
INNs Sources
arbutamina ChemIDplus
arbutamine ChemIDplus
arbutaminum ChemIDplus
Database Links Databases
237 DrugCentral
Arbutamine Wikipedia
D02976 KEGG DRUG
DB01102 DrugBank
EP329464 Patent
US5395970 Patent
View more database links
Registry Numbers Types Sources
128470-16-6 CAS Registry Number ChemIDplus
7937544 Beilstein Registry Number Beilstein
Last Modified
22 February 2017