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

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H13FO2
Molecular Weight 244.2609
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TARENFLURBIL

SMILES

C[C@@H](C(O)=O)C1=CC(F)=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=SYTBZMRGLBWNTM-SNVBAGLBSA-N
InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H13FO2
Molecular Weight 244.2609
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:52:25 UTC 2023
Edited
by admin
on Sat Dec 16 17:52:25 UTC 2023
Record UNII
501W00OOWA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TARENFLURBIL
INN   MI   USAN  
INN   USAN  
Official Name English
FLURBIPROFEN, (R)-
Common Name English
MPC-7869
Code English
tarenflurbil [INN]
Common Name English
TARENFLURBIL [USAN]
Common Name English
R-FLURBIPROFEN
Common Name English
TARENFLURBIL [MI]
Common Name English
E-7869
Code English
Classification Tree Code System Code
NCI_THESAURUS C2189
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
NCI_THESAURUS C257
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID40199508
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
MERCK INDEX
m10466
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
TARENFLURBIL
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
ChEMBL
CHEMBL190083
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
INN
8417
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
USAN
NN-86
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
CAS
51543-40-9
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
CHEBI
38666
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
ECHA (EC/EINECS)
257-264-7
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
SMS_ID
300000034396
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
DRUG BANK
DB05289
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
PUBCHEM
92337
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
MESH
C505522
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
NCI_THESAURUS
C26666
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
FDA UNII
501W00OOWA
Created by admin on Sat Dec 16 17:52:26 UTC 2023 , Edited by admin on Sat Dec 16 17:52:26 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
RACEMATE -> ENANTIOMER
TARGET->MODULATOR
Related Record Type Details
ACTIVE MOIETY