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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27N3O3S
Molecular Weight 401.522
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SONEPIPRAZOLE

SMILES

NS(=O)(=O)C1=CC=C(C=C1)N2CCN(CC[C@@H]3OCCC4=C3C=CC=C4)CC2

InChI

InChIKey=WNUQCGWXPNGORO-NRFANRHFSA-N
InChI=1S/C21H27N3O3S/c22-28(25,26)19-7-5-18(6-8-19)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-27-21/h1-8,21H,9-16H2,(H2,22,25,26)/t21-/m0/s1

HIDE SMILES / InChI
Molecular Formula C21H27N3O3S
Molecular Weight 401.522
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:50:37 UTC 2023
Edited
by admin
on Fri Dec 15 15:50:37 UTC 2023
Record UNII
O609V24217
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SONEPIPRAZOLE
INN   WHO-DD  
INN  
Official Name English
(-)-P-(4-(2-((S)-1-ISOCHROMANYL)ETHYL)-1-PIPERAZINYL)BENZENESULFONAMIDE
Common Name English
Sonepiprazole [WHO-DD]
Common Name English
(S)-4-(4-(2-(3,4-DIHYDRO-1H-2-BENZOPYRAN-1-YL)ETHYL)-1-PIPERAZINYL)BENZENESULFONAMIDE
Systematic Name English
sonepiprazole [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
NCI_THESAURUS C66883
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
Code System Code Type Description
SMS_ID
100000084956
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
PRIMARY
EVMPD
SUB04508MIG
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID801317650
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
PRIMARY
PUBCHEM
133079
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
PRIMARY
NCI_THESAURUS
C73294
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
PRIMARY
FDA UNII
O609V24217
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
PRIMARY
MESH
C100448
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL69759
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
PRIMARY
CAS
170858-33-0
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
PRIMARY
INN
7799
Created by admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
PRIMARY
Related Record Type Details
Structure of SONEPIPRAZOLE MESYLATE
SALT/SOLVATE -> PARENT
D(4) DOPAMINE RECEPTOR
TARGET -> INHIBITOR
Related Record Type Details
Structure of SONEPIPRAZOLE
ACTIVE MOIETY
NIH
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