CHEBI:59301 - (R)-bromazine

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ChEBI Name (R)-bromazine
ChEBI ID CHEBI:59301
ChEBI ASCII Name (R)-bromazine
Definition The (R)-enantiomer of bromazine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H20BrNO
Net Charge 0
Average Mass 334.25100
Monoisotopic Mass 333.07283
InChI InChI=1S/C17H20BrNO/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/t17-/m1/s1
InChIKey NUNIWXHYABYXKF-QGZVFWFLSA-N
SMILES CN(C)CCO[C@H](c1ccccc1)c1ccc(Br)cc1
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): antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via bromazine )
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 bromazine )
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 bromazine )
Application(s): 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 bromazine )
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 bromazine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-bromazine (CHEBI:59301) is a bromazine (CHEBI:59177)
(R)-bromazine (CHEBI:59301) is enantiomer of (S)-bromazine (CHEBI:59302)
Incoming (S)-bromazine (CHEBI:59302) is enantiomer of (R)-bromazine (CHEBI:59301)
IUPAC Name
2-[(R)-(4-bromophenyl)(phenyl)methoxy]-N,N-dimethylethanamine
Synonyms Sources
(R)-2-(p-bromo-α-phenylbenzyloxy)-N,N-dimethylethylamine ChEBI
(R)-β-(p-bromobenzhydryloxy)ethyldimethylamine ChEBI
(R)-β-dimethylaminoethyl p-bromobenzhydryl ether ChEBI
(R)-bromodiphenhydramine ChEBI
Last Modified
24 August 2012