EMBL-EBI | Chemical Biology | ChEBI
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| Formula | Br.C20H23N2OS |
| Net Charge | 0 |
| Average Mass | 419.388 |
| Monoisotopic Mass | 418.07145 |
| SMILES | CC(C(=O)N1c2ccccc2Sc2ccccc21)[N+]1(C)CCCC1.[Br-] |
| InChI | InChI=1S/C20H23N2OS.BrH/c1-15(22(2)13-7-8-14-22)20(23)21-16-9-3-5-11-18(16)24-19-12-6-4-10-17(19)21;/h3-6,9-12,15H,7-8,13-14H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | OANVFVBYPNXRLD-UHFFFAOYSA-M |
| Roles Classification |
|---|
| Biological Role: | muscarinic antagonist A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists. |
| 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. antispasmodic drug A drug that suppresses spasms. These are usually caused by smooth muscle contraction, especially in tubular organs. The effect is to prevent spasms of the stomach, intestine or urinary bladder. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| propyromazine bromide (CHEBI:145672) has part propyromazine (CHEBI:135439) |
| propyromazine bromide (CHEBI:145672) has role antispasmodic drug (CHEBI:53784) |
| propyromazine bromide (CHEBI:145672) has role muscarinic antagonist (CHEBI:48876) |
| propyromazine bromide (CHEBI:145672) is a organic bromide salt (CHEBI:48369) |
| propyromazine bromide (CHEBI:145672) is a quaternary ammonium salt (CHEBI:35273) |
| IUPAC Name |
|---|
| rac-1-methyl-1-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidinium bromide |
| INNs | Source |
|---|---|
| bromure de propyromazine | WHO MedNet |
| bromuro de propiromazina | WHO MedNet |
| propyromazine bromide | WHO MedNet |
| propyromazini bromidum | WHO MedNet |
| Synonyms | Source |
|---|---|
| 1-methyl-1-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidin-1-ium bromide | ChEBI |
| 1-methyl-1-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidinium bromide | ChEBI |
| 1-methyl-1-(1-phenothiazin-10-ylcarbonylethyl)pyrrolidinium bromide | ChemIDplus |
| diaspasmol | ChemIDplus |
| diospasmyl | ChemIDplus |
| LD 335 | ChemIDplus |
| Brand Names | Source |
|---|---|
| Diamant | ChemIDplus |
| Diaspasmyl | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:145-54-0 | ChemIDplus |
| Citations |
|---|