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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20FNO2S
Molecular Weight 285.378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORDOPIDINE

SMILES

CCN1CCC(CC1)C2=C(F)C(=CC=C2)S(C)(=O)=O

InChI

InChIKey=UKUPJASJNQDHPH-UHFFFAOYSA-N
InChI=1S/C14H20FNO2S/c1-3-16-9-7-11(8-10-16)12-5-4-6-13(14(12)15)19(2,17)18/h4-6,11H,3,7-10H2,1-2H3

HIDE SMILES / InChI
Ordopidine (also known as ACR-325) is a dopaminergic stabilizer that acts as dopamine D2 receptor antagonists with low affinity. Ordopidine under the development of NeuroSearch participated in phase I trials for the treatment of Parkinson's disease and bipolar disorder. Information about the current study of this drug is not available.

Approval Year

Patents

Sample Use Guides

Capsules, dose titration from 25 mg to 75 mg bid or matching placebo. Duration of dosing: 3 weeks
Route of Administration: Oral
Name Type Language
ORDOPIDINE
INN   WHO-DD  
INN  
Official Name English
ACR-325
Code English
ordopidine [INN]
Common Name English
PIPERIDINE, 1-ETHYL-4-(2-FLUORO-3-(METHYLSULFONYL)PHENYL)-
Systematic Name English
1-ETHYL-4-(2-FLUORO-3-(METHYLSULFONYL)PHENYL)PIPERIDINE
Systematic Name English
ACR325
Code English
Ordopidine [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
300000034310
Created by admin on Fri Dec 15 19:17:48 GMT 2023 , Edited by admin on Fri Dec 15 19:17:48 GMT 2023
PRIMARY
INN
9388
Created by admin on Fri Dec 15 19:17:48 GMT 2023 , Edited by admin on Fri Dec 15 19:17:48 GMT 2023
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ChEMBL
CHEMBL3545010
Created by admin on Fri Dec 15 19:17:48 GMT 2023 , Edited by admin on Fri Dec 15 19:17:48 GMT 2023
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EPA CompTox
DTXSID60236146
Created by admin on Fri Dec 15 19:17:48 GMT 2023 , Edited by admin on Fri Dec 15 19:17:48 GMT 2023
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NCI_THESAURUS
C166429
Created by admin on Fri Dec 15 19:17:48 GMT 2023 , Edited by admin on Fri Dec 15 19:17:48 GMT 2023
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PUBCHEM
11701939
Created by admin on Fri Dec 15 19:17:48 GMT 2023 , Edited by admin on Fri Dec 15 19:17:48 GMT 2023
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CAS
871351-60-9
Created by admin on Fri Dec 15 19:17:48 GMT 2023 , Edited by admin on Fri Dec 15 19:17:48 GMT 2023
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DRUG BANK
DB05196
Created by admin on Fri Dec 15 19:17:48 GMT 2023 , Edited by admin on Fri Dec 15 19:17:48 GMT 2023
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FDA UNII
0P43SIA7J6
Created by admin on Fri Dec 15 19:17:48 GMT 2023 , Edited by admin on Fri Dec 15 19:17:48 GMT 2023
PRIMARY