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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24O4S
Molecular Weight 384.489
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ELAFIBRANOR

SMILES

CSC1=CC=C(C=C1)C(=O)\C=C\C2=CC(C)=C(OC(C)(C)C(O)=O)C(C)=C2

InChI

InChIKey=AFLFKFHDSCQHOL-IZZDOVSWSA-N
InChI=1S/C22H24O4S/c1-14-12-16(13-15(2)20(14)26-22(3,4)21(24)25)6-11-19(23)17-7-9-18(27-5)10-8-17/h6-13H,1-5H3,(H,24,25)/b11-6+

HIDE SMILES / InChI

Molecular Formula C22H24O4S
Molecular Weight 384.489
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:42:44 UTC 2023
Edited
by admin
on Fri Dec 15 16:42:44 UTC 2023
Record UNII
2J3H5C81A5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ELAFIBRANOR
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
Elafibranor [WHO-DD]
Common Name English
elafibranor [INN]
Common Name English
ELAFIBRANOR [USAN]
Common Name English
GFT505
Code English
PROPANOIC ACID, 2-(2,6-DIMETHYL-4-((1E)-3-(4-(METHYLTHIO)PHENYL)-3-OXO-1-PROPEN-1-YL)PHENOXY)-
Systematic Name English
PROPANOIC ACID, 2-(2,6-DIMETHYL-4-(3-(4-(METHYLTHIO)PHENYL)-3-OXO-1-PROPEN-1-YL)PHENOXY)-2-METHYL-
Systematic Name English
GFT-505
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 693919
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
Code System Code Type Description
USAN
CD-135
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
PRIMARY
DRUG BANK
DB05187
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
PRIMARY
NCI_THESAURUS
C166574
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
PRIMARY
CAS
923978-27-2
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
PRIMARY
ChEMBL
CHEMBL3707395
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
PRIMARY
CAS
824932-88-9
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
SMS_ID
100000174091
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
PRIMARY
PUBCHEM
9864881
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
PRIMARY
FDA UNII
2J3H5C81A5
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
PRIMARY
WIKIPEDIA
Elafibranor
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID601045330
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
PRIMARY
INN
9973
Created by admin on Fri Dec 15 16:42:44 UTC 2023 , Edited by admin on Fri Dec 15 16:42:44 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY