U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H17F3N2O4S
Molecular Weight 426.409
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FEVIPIPRANT

SMILES

CC1=C(CC(O)=O)C2=CC=CN=C2N1CC3=CC=C(C=C3C(F)(F)F)S(C)(=O)=O

InChI

InChIKey=GFPPXZDRVCSVNR-UHFFFAOYSA-N
InChI=1S/C19H17F3N2O4S/c1-11-15(9-17(25)26)14-4-3-7-23-18(14)24(11)10-12-5-6-13(29(2,27)28)8-16(12)19(20,21)22/h3-8H,9-10H2,1-2H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C19H17F3N2O4S
Molecular Weight 426.409
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 08:19:31 UTC 2023
Edited
by admin
on Sat Dec 16 08:19:31 UTC 2023
Record UNII
2PEX5N7DQ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEVIPIPRANT
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
FEVIPIPRANT [USAN]
Common Name English
2-(1-((4-METHANESULFONYL-2-(TRIFLUOROMETHYL)PHENYL)METHYL(-2-METHYL-1H-PYRROLO(2,3-B)PYRIDIN-3-YL)ACETIC ACID
Common Name English
QAW039
Code English
FEVIPIPRANT [JAN]
Common Name English
NVP-QAW039
Code English
QAW-039
Code English
(1-(4-((METHANE)SULFONYL)-2-TRIFLUOROMETHYLBENZYL)-2-METHYL-1H-PYRROLO(2,3-B)PYRIDIN-3-YL)ACETIC ACID
Common Name English
Fevipiprant [WHO-DD]
Common Name English
fevipiprant [INN]
Common Name English
Code System Code Type Description
DRUG BANK
DB12011
Created by admin on Sat Dec 16 08:19:31 UTC 2023 , Edited by admin on Sat Dec 16 08:19:31 UTC 2023
PRIMARY
NCI_THESAURUS
C166588
Created by admin on Sat Dec 16 08:19:31 UTC 2023 , Edited by admin on Sat Dec 16 08:19:31 UTC 2023
PRIMARY
USAN
BC-37
Created by admin on Sat Dec 16 08:19:31 UTC 2023 , Edited by admin on Sat Dec 16 08:19:31 UTC 2023
PRIMARY
CAS
872365-14-5
Created by admin on Sat Dec 16 08:19:31 UTC 2023 , Edited by admin on Sat Dec 16 08:19:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL3137332
Created by admin on Sat Dec 16 08:19:31 UTC 2023 , Edited by admin on Sat Dec 16 08:19:31 UTC 2023
PRIMARY
INN
9682
Created by admin on Sat Dec 16 08:19:31 UTC 2023 , Edited by admin on Sat Dec 16 08:19:31 UTC 2023
PRIMARY
SMS_ID
100000174166
Created by admin on Sat Dec 16 08:19:31 UTC 2023 , Edited by admin on Sat Dec 16 08:19:31 UTC 2023
PRIMARY
FDA UNII
2PEX5N7DQ4
Created by admin on Sat Dec 16 08:19:31 UTC 2023 , Edited by admin on Sat Dec 16 08:19:31 UTC 2023
PRIMARY
WIKIPEDIA
Fevipiprant
Created by admin on Sat Dec 16 08:19:31 UTC 2023 , Edited by admin on Sat Dec 16 08:19:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID501336031
Created by admin on Sat Dec 16 08:19:31 UTC 2023 , Edited by admin on Sat Dec 16 08:19:31 UTC 2023
PRIMARY
PUBCHEM
23582412
Created by admin on Sat Dec 16 08:19:31 UTC 2023 , Edited by admin on Sat Dec 16 08:19:31 UTC 2023
PRIMARY
Related Record Type Details
METABOLIC ENZYME -> SUBSTRATE
METABOLIC ENZYME -> SUBSTRATE
EXCRETED UNCHANGED
URINE
TRANSPORTER -> SUBSTRATE
METABOLIC ENZYME -> SUBSTRATE
EXCRETED UNCHANGED
FECAL
TRANSPORTER -> SUBSTRATE
TARGET -> INHIBITOR
Kd
TRANSPORTER -> SUBSTRATE
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC ORAL ADMINISTRATION

SINGLE DOSE

Tmax PHARMACOKINETIC ORAL ADMINISTRATION

SINGLE DOSE