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Details

Stereochemistry RACEMIC
Molecular Formula C19H29NO.ClH
Molecular Weight 323.901
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCRIMINE HYDROCHLORIDE

SMILES

Cl.OC(CCN1CCCCC1)(C2CCCC2)C3=CC=CC=C3

InChI

InChIKey=WBCWFMFZMRFRLT-UHFFFAOYSA-N
InChI=1S/C19H29NO.ClH/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H29NO
Molecular Weight 287.4397
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

CYCRIMINE is an antispasmodic drug used for the treatment of Parkinson's disease (PD). It binds the muscarinic acetylcholine receptor M1, effectively reducing levels of acetylcholine. This decrease in acetylcholine restores the normal dopamine-acetylcholine balance and relieves the symptoms of PD.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P11229
Gene ID: 1128.0
Gene Symbol: CHRM1
Target Organism: Homo sapiens (Human)
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Pagitane

Approved Use

Cycrimine is used for Parkinson's disease.

Launch Date

-5.36457609E11
Funbound

Funbound

ValueDoseCo-administeredAnalytePopulation
79%
2.5 mg 4 times / day unknown, oral
dose: 2.5 mg
route of administration: Oral
experiment type: UNKNOWN
co-administered:
CYCRIMINE plasma
Homo sapiens
population: UNKNOWN
age: UNKNOWN
sex: UNKNOWN
food status: UNKNOWN
PubMed

PubMed

TitleDatePubMed
Clinical evaluation of pagitane hydrochloride in parkinsonism.
1954 Jan
Treatment of parkinsonism with pagitane hydrochloride; results in 142 patients.
1954 Sep
Cycrimine on rat diaphragm.
1976 Jan
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:32:07 UTC 2023
Edited
by admin
on Fri Dec 15 16:32:07 UTC 2023
Record UNII
9RB4L4K895
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCRIMINE HYDROCHLORIDE
MI   ORANGE BOOK   WHO-DD  
Common Name English
CYCRIMINE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
Cycrimine hydrochloride [WHO-DD]
Common Name English
1-PIPERIDINEPROPANOL, .ALPHA.-CYCLOPENTYL-.ALPHA.-PHENYL-, HYDROCHLORIDE
Systematic Name English
CYCRIMINE HCL
Common Name English
NSC-169452
Code English
PAGITANE
Brand Name English
CYCRIMINE HYDROCHLORIDE [MI]
Common Name English
α-Cyclopentyl-α-phenyl-1-piperidinepropanol hydrochloride
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
NCI_THESAURUS C38149
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL1201227
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY
FDA UNII
9RB4L4K895
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY
CHEBI
59693
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY
PUBCHEM
101597
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY
DRUG BANK
DBSALT000820
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY
SMS_ID
100000084675
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY
NCI_THESAURUS
C65360
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY
CAS
126-02-3
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-764-8
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY
EVMPD
SUB01530MIG
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY
NSC
169452
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY
MERCK INDEX
m136
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY Merck Index
RXCUI
235421
Created by admin on Fri Dec 15 16:32:07 UTC 2023 , Edited by admin on Fri Dec 15 16:32:07 UTC 2023
PRIMARY RxNorm
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY