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CHEBI:8448 - procyclidine
| Formula | C19H29NO |
| Net Charge | 0 |
| Average Mass | 287.447 |
| Monoisotopic Mass | 287.22491 |
| SMILES | OC(CCN1CCCC1)(c1ccccc1)C1CCCCC1 |
| InChI | InChI=1S/C19H29NO/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2 |
| InChIKey | WYDUSKDSKCASEF-UHFFFAOYSA-N |
| 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: | antidyskinesia agent Any compound which can be used to treat or alleviate the symptoms of dyskinesia. antiparkinson drug A drug used in the treatment of Parkinson's disease. muscarinic antagonist A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| procyclidine (CHEBI:8448) has role antidyskinesia agent (CHEBI:66956) |
| procyclidine (CHEBI:8448) has role antiparkinson drug (CHEBI:48407) |
| procyclidine (CHEBI:8448) has role muscarinic antagonist (CHEBI:48876) |
| procyclidine (CHEBI:8448) is a pyrrolidines (CHEBI:38260) |
| procyclidine (CHEBI:8448) is a tertiary alcohol (CHEBI:26878) |
| Incoming Relation(s) |
| procyclidine hydrochloride (CHEBI:8449) has part procyclidine (CHEBI:8448) |
| IUPAC Name |
|---|
| 1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol |
| INNs | Source |
|---|---|
| procyclidine | ChemIDplus |
| procyclidinum | WHO MedNet |
| procyclidine | WHO MedNet |
| prociclidina | WHO MedNet |
| Synonyms | Source |
|---|---|
| Procyclidine | KEGG COMPOUND |
| 1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol | ChemIDplus |
| Tricyclamol | ChemIDplus |
| Citations |
|---|