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Details

Stereochemistry ACHIRAL
Molecular Formula C28H27Cl2FN2O6S
Molecular Weight 609.493
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VIDUPIPRANT

SMILES

CC(C)(C)NC(=O)C1=CC(NS(=O)(=O)C2=C(Cl)C=C(C=C2)C3CC3)=C(OC4=CC(F)=C(CC(O)=O)C=C4Cl)C=C1

InChI

InChIKey=PFWVGKROPKKEDW-UHFFFAOYSA-N
InChI=1S/C28H27Cl2FN2O6S/c1-28(2,3)32-27(36)17-6-8-23(39-24-14-21(31)18(11-19(24)29)13-26(34)35)22(12-17)33-40(37,38)25-9-7-16(10-20(25)30)15-4-5-15/h6-12,14-15,33H,4-5,13H2,1-3H3,(H,32,36)(H,34,35)

HIDE SMILES / InChI

Molecular Formula C28H27Cl2FN2O6S
Molecular Weight 609.493
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 Sat Dec 16 16:00:24 UTC 2023
Edited
by admin
on Sat Dec 16 16:00:24 UTC 2023
Record UNII
61OTZ32XNC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VIDUPIPRANT
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
VIDUPIPRANT [USAN]
Common Name English
(4-(4-(TERT-BUTYLCARBAMOYL)-2-(2-CHLORO-4-CYCLOPROPYLBENZENESULFONAMIDO)PHENOXY)-5-CHLORO-2-FLUOROPHENYL)ACETIC ACID
Systematic Name English
AMG853
Code English
BENZENEACETIC ACID, 5-CHLORO-4-(2-(((2-CHLORO-4-CYCLOPROPYLPHENYL)SULFONYL)AMINO)-4- (((1,1-DIMETHYLETHYL)AMINO)CARBONYL)PHENOXY)-2-FLUORO-
Common Name English
Vidupiprant [WHO-DD]
Common Name English
2-(4-(4-(TERT-BUTYLCARBAMOYL)-2-(2-CHLORO-4-CYCLOPROPYLBENZENESULFONAMIDO)PHENOXY)-5-CHLORO-2-FLUOROPHENYL)ACETIC ACID
Systematic Name English
vidupiprant [INN]
Common Name English
AMG-853
Code English
Classification Tree Code System Code
NCI_THESAURUS C29712
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
NCI_THESAURUS C574
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL1951575
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
PRIMARY
FDA UNII
61OTZ32XNC
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
PRIMARY
USAN
YY-22
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
PRIMARY
NCI_THESAURUS
C152874
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
PRIMARY
SMS_ID
300000034461
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
PRIMARY
PUBCHEM
42641863
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
PRIMARY
DRUG BANK
DB12272
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
PRIMARY
CAS
1169483-24-2
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID40151606
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
PRIMARY
MESH
C573852
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
PRIMARY
INN
9387
Created by admin on Sat Dec 16 16:00:25 UTC 2023 , Edited by admin on Sat Dec 16 16:00:25 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY