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Details

Stereochemistry ACHIRAL
Molecular Formula C21H15F2NO4
Molecular Weight 383.3449
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PGN-9856

SMILES

OC(=O)COC1=CC(NC(=O)C2=CC(=CC=C2F)C3=CC(F)=CC=C3)=CC=C1

InChI

InChIKey=HZJWJNHYKNSGAT-UHFFFAOYSA-N
InChI=1S/C21H15F2NO4/c22-15-4-1-3-13(9-15)14-7-8-19(23)18(10-14)21(27)24-16-5-2-6-17(11-16)28-12-20(25)26/h1-11H,12H2,(H,24,27)(H,25,26)

HIDE SMILES / InChI

Molecular Formula C21H15F2NO4
Molecular Weight 383.3449
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 17:00:26 UTC 2023
Edited
by admin
on Sat Dec 16 17:00:26 UTC 2023
Record UNII
XS8JT2C7RL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PGN-9856
Common Name English
2-(3-(((3',4-DIFLUORO(1,1'-BIPHENYL)-3-YL)CARBONYL)AMINO)PHENOXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(3-(((3',4-DIFLUORO(1,1'-BIPHENYL)-3-YL)CARBONYL)AMINO)PHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
59654860
Created by admin on Sat Dec 16 17:00:26 UTC 2023 , Edited by admin on Sat Dec 16 17:00:26 UTC 2023
PRIMARY
CAS
863704-91-0
Created by admin on Sat Dec 16 17:00:26 UTC 2023 , Edited by admin on Sat Dec 16 17:00:26 UTC 2023
PRIMARY
FDA UNII
XS8JT2C7RL
Created by admin on Sat Dec 16 17:00:26 UTC 2023 , Edited by admin on Sat Dec 16 17:00:26 UTC 2023
PRIMARY
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