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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

Molecular Formula C14H20FNO2S
Molecular Weight 285.378
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:17:48 UTC 2023
Edited
by admin
on Fri Dec 15 19:17:48 UTC 2023
Record UNII
0P43SIA7J6
Record Status Validated (UNII)
Record Version
  • Download
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 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
INN
9388
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545010
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID60236146
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
NCI_THESAURUS
C166429
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
PUBCHEM
11701939
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
CAS
871351-60-9
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
DRUG BANK
DB05196
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
FDA UNII
0P43SIA7J6
Created by admin on Fri Dec 15 19:17:48 UTC 2023 , Edited by admin on Fri Dec 15 19:17:48 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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