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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21ClFNO4
Molecular Weight 405.847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-8075

SMILES

CC1(C)CCCN1C(=O)C2=C(Cl)C=C(C=C2)C3=C(OCC(O)=O)C=CC(F)=C3

InChI

InChIKey=JBWZKSTUPNBNIT-UHFFFAOYSA-N
InChI=1S/C21H21ClFNO4/c1-21(2)8-3-9-24(21)20(27)15-6-4-13(10-17(15)22)16-11-14(23)5-7-18(16)28-12-19(25)26/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C21H21ClFNO4
Molecular Weight 405.847
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 18:08:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:06 GMT 2023
Record UNII
BZR3J5JAJ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-8075
Code English
AZD8075
Code English
AZD 8075 [WHO-DD]
Common Name English
2-(2-(3-CHLORO-4-(2,2-DIMETHYLPYRROLIDINE-1-CARBONYL)PHENYL)-4-FLUOROPHENOXY)ACETIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
129087045
Created by admin on Sat Dec 16 18:08:06 GMT 2023 , Edited by admin on Sat Dec 16 18:08:06 GMT 2023
PRIMARY
CLINICAL_TRIALS.GOV
NCT00967356
Created by admin on Sat Dec 16 18:08:06 GMT 2023 , Edited by admin on Sat Dec 16 18:08:06 GMT 2023
PRIMARY
CLINICAL_TRIALS.GOV
NCT00799331
Created by admin on Sat Dec 16 18:08:06 GMT 2023 , Edited by admin on Sat Dec 16 18:08:06 GMT 2023
PRIMARY
FDA UNII
BZR3J5JAJ4
Created by admin on Sat Dec 16 18:08:06 GMT 2023 , Edited by admin on Sat Dec 16 18:08:06 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY