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CHEBI:59305 - (S)-bromazine hydrochloride

Default Structure
ChEBI IDCHEBI:59305
ChEBI Name(S)-bromazine hydrochloride
Stars
ASCII Name(S)-bromazine hydrochloride
DefinitionThe hydrochloride salt of (S)-bromazine.
Last Modified27 April 2010
SubmitterGareth Owen
DownloadsMolfile
FormulaC17H21BrNO.Cl
Net Charge0
Average Mass370.718
Monoisotopic Mass369.04950
SMILESC[NH+](C)CCO[C@@H](c1ccccc1)c1ccc(Br)cc1.[Cl-]
InChIInChI=1S/C17H20BrNO.ClH/c1-19(2)12-13-20-17(14-6-4-3-5-7-14)15-8-10-16(18)11-9-15;/h3-11,17H,12-13H2,1-2H3;1H/t17-;/m0./s1
InChIKeyZQDJSWUEGOYDGT-LMOVPXPDSA-N
Roles Classification
Biological Roles:
histamine antagonist  Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.
muscarinic antagonist  A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
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.
Applications:
histamine antagonist  Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.
muscarinic antagonist  A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
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.
ChEBI Ontology
Outgoing Relation(s)
(S)-bromazine hydrochloride (CHEBI:59305) is a bromazine hydrochloride (CHEBI:59178)
(S)-bromazine hydrochloride (CHEBI:59305) is enantiomer of (R)-bromazine hydrochloride (CHEBI:59304)
Incoming Relation(s)
(R)-bromazine hydrochloride (CHEBI:59304) is enantiomer of (S)-bromazine hydrochloride (CHEBI:59305)
IUPAC Name 
2-[(S)-(4-bromophenyl)(phenyl)methoxy]-N,N-dimethylethanamine hydrochloride
Synonyms  Source
2-[(S)-(4-bromophenyl)(phenyl)methoxy]-N,N-dimethylethanaminium chlorideIUPAC
(S)-bromazine HClChEBI
(S)-bromodiphenhydramine HClChEBI
(S)-bromodiphenhydramine hydrochlorideChEBI
(S)-β-(p-bromobenzhydryloxy)ethyldimethylamine hydrochlorideChEBI
Manual XrefsDatabases
DB01237DrugBank