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CHEBI:59177 - bromazine
| Formula | C17H20BrNO |
| Net Charge | 0 |
| Average Mass | 334.257 |
| Monoisotopic Mass | 333.07283 |
| SMILES | CN(C)CCOC(c1ccccc1)c1ccc(Br)cc1 |
| 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 |
| InChIKey | NUNIWXHYABYXKF-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Roles: | 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: | 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) |
| bromazine (CHEBI:59177) has part bromazine hydrochloride (CHEBI:59178) |
| bromazine (CHEBI:59177) has role antimicrobial agent (CHEBI:33281) |
| bromazine (CHEBI:59177) has role H1-receptor antagonist (CHEBI:37955) |
| bromazine (CHEBI:59177) has role muscarinic antagonist (CHEBI:48876) |
| bromazine (CHEBI:59177) is a organobromine compound (CHEBI:37141) |
| bromazine (CHEBI:59177) is a tertiary amino compound (CHEBI:50996) |
| Incoming Relation(s) |
| (R)-bromazine (CHEBI:59301) is a bromazine (CHEBI:59177) |
| (S)-bromazine (CHEBI:59302) is a bromazine (CHEBI:59177) |
| IUPAC Name |
|---|
| 2-[(4-bromophenyl)(phenyl)methoxy]-N,N-dimethylethanamine |
| INNs | Source |
|---|---|
| bromazine | ChemIDplus |
| bromazina | ChemIDplus |
| bromazinum | ChemIDplus |
| bromazine | WHO MedNet |
| Synonyms | Source |
|---|---|
| bromodiphenhydramine | ChemIDplus |
| β-dimethylaminoethyl p-bromobenzhydryl ether | ChEBI |
| 2-(p-bromo-α-phenylbenzyloxy)-N,N-dimethylethylamine | ChEBI |
| β-(p-bromobenzhydryloxy)ethyldimethylamine | NIST Chemistry WebBook |