CHEBI:8448 - procyclidine

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ChEBI Name procyclidine
ChEBI ID CHEBI:8448
Definition A tertiary alcohol that consists of propan-1-ol substituted by a cyclohexyl and a phenyl group at position 1 and a pyrrolidin-1-yl group at position 3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H29NO
Net Charge 0
Average Mass 287.43970
Monoisotopic Mass 287.22491
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
SMILES OC(CCN1CCCC1)(C1CCCCC1)c1ccccc1
Roles Classification
Biological Role(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.
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.
antiparkinson drug
A drug used in the treatment of Parkinson's disease.
antidyskinesia agent
Any compound which can be used to treat or alleviate the symptoms of dyskinesia.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 procyclidine hydrochloride (CHEBI:8449) has part procyclidine (CHEBI:8448)
IUPAC Name
1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol
INNs Sources
prociclidina WHO MedNet
procyclidine WHO MedNet
procyclidine ChemIDplus
procyclidinum WHO MedNet
Synonyms Sources
1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol ChemIDplus
Procyclidine KEGG COMPOUND
Tricyclamol ChemIDplus
Manual Xrefs Databases
2276 DrugCentral
C07378 KEGG COMPOUND
D08425 KEGG DRUG
DB00387 DrugBank
HMDB0014531 HMDB
LSM-4396 LINCS
US2826590 Patent
US2891890 Patent
View more database links
Registry Numbers Types Sources
77-37-2 CAS Registry Number KEGG COMPOUND
77-37-2 CAS Registry Number ChemIDplus
88563 Beilstein Registry Number Beilstein
88563 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
2878700 PubMed citation Europe PMC
Last Modified
22 February 2017