CHEBI:59568 - (S)-clenbuterol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-clenbuterol
ChEBI ID CHEBI:59568
ChEBI ASCII Name (S)-clenbuterol
Definition The (S)-enantiomer of clenbuterol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H18Cl2N2O
Net Charge 0
Average Mass 277.19000
Monoisotopic Mass 276.07962
InChI InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3/t10-/m1/s1
InChIKey STJMRWALKKWQGH-SNVBAGLBSA-N
SMILES CC(C)(C)NC[C@@H](O)c1cc(Cl)c(N)c(Cl)c1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): beta-adrenergic agonist
An agent that selectively binds to and activates beta-adrenergic receptors.
(via clenbuterol )
sympathomimetic agent
A drug that mimics the effects of stimulating postganglionic adrenergic sympathetic nerves. Included in this class are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters.
(via clenbuterol )
Application(s): bronchodilator agent
An agent that causes an increase in the expansion of a bronchus or bronchial tubes.
(via clenbuterol )
beta-adrenergic agonist
An agent that selectively binds to and activates beta-adrenergic receptors.
(via clenbuterol )
sympathomimetic agent
A drug that mimics the effects of stimulating postganglionic adrenergic sympathetic nerves. Included in this class are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters.
(via clenbuterol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-clenbuterol (CHEBI:59568) is a clenbuterol (CHEBI:174690)
(S)-clenbuterol (CHEBI:59568) is enantiomer of (R)-clenbuterol (CHEBI:59567)
Incoming (R)-clenbuterol (CHEBI:59567) is enantiomer of (S)-clenbuterol (CHEBI:59568)
IUPAC Name
(1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
Synonyms Sources
(+)-clenbuterol ChEBI
(S)-(+)-clenbuterol ChEBI
Manual Xref Database
DB01407 DrugBank
View more database links
Registry Numbers Types Sources
11182984 Beilstein Registry Number Beilstein
11182984 Reaxys Registry Number Reaxys
Last Modified
24 August 2012