CHEBI:59329 - (S)-carbinoxamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-carbinoxamine
ChEBI ID CHEBI:59329
ChEBI ASCII Name (S)-carbinoxamine
Definition The (S)- (active) enantiomer of carbinoxamine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H19ClN2O
Net Charge 0
Average Mass 290.78800
Monoisotopic Mass 290.11859
InChI InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3/t16-/m0/s1
InChIKey OJFSXZCBGQGRNV-INIZCTEOSA-N
SMILES CN(C)CCO[C@@H](c1ccc(Cl)cc1)c1ccccn1
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): H1-receptor antagonist
H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine.
(via carbinoxamine )
muscarinic antagonist
A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
(via carbinoxamine )
Application(s): H1-receptor antagonist
H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine.
(via carbinoxamine )
anti-allergic agent
A drug used to treat allergic reactions.
(via carbinoxamine )
muscarinic antagonist
A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
(via carbinoxamine )
antiparkinson drug
A drug used in the treatment of Parkinson's disease.
(via carbinoxamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-carbinoxamine (CHEBI:59329) is a carbinoxamine (CHEBI:3398)
(S)-carbinoxamine (CHEBI:59329) is enantiomer of (R)-carbinoxamine (CHEBI:59328)
Incoming (S)-carbinoxamine maleate (CHEBI:59330) has part (S)-carbinoxamine (CHEBI:59329)
(R)-carbinoxamine (CHEBI:59328) is enantiomer of (S)-carbinoxamine (CHEBI:59329)
IUPAC Name
2-[(S)-(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine
INN Source
rotoxamine KEGG DRUG
Synonyms Sources
(−)-2-(p-chloro-α-(2-(dimethylamino)ethoxy)benzyl)pyridine ChemIDplus
(−)-carbinoxamine ChEBI
(S)-(−)-carbinoxamine ChEBI
levocarbinoxamine ChEBI
rotoxamina ChemIDplus
rotoxaminum ChemIDplus
Manual Xrefs Databases
D05769 KEGG DRUG
DB00748 DrugBank
GB905993 Patent
View more database links
Registry Numbers Types Sources
1541461 Reaxys Registry Number Reaxys
5560-77-0 CAS Registry Number NIST Chemistry WebBook
5560-77-0 CAS Registry Number ChemIDplus
Last Modified
24 August 2012