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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H28F2N4O3
Molecular Weight 494.533
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Mizacorat

SMILES

CC(C)[C@H](NC(=O)C(C)(F)F)[C@H](OC1=CC=C2N(N=CC2=C1)C3=CN(C)C(=O)C=C3)C4=CC=CC=C4

InChI

InChIKey=ZQFNDBISEYQVRR-LOSJGSFVSA-N
InChI=1S/C27H28F2N4O3/c1-17(2)24(31-26(35)27(3,28)29)25(18-8-6-5-7-9-18)36-21-11-12-22-19(14-21)15-30-33(22)20-10-13-23(34)32(4)16-20/h5-17,24-25H,1-4H3,(H,31,35)/t24-,25+/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H28F2N4O3
Molecular Weight 494.533
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 20:01:00 UTC 2023
Edited
by admin
on Thu Jul 06 20:01:00 UTC 2023
Record UNII
GGK40O1O85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Mizacorat
INN  
Official Name English
AZD9567
Code English
N-[(1S)-1-[(R)-[[1-(1,6-Dihydro-1-methyl-6-oxo-3-pyridinyl)-1H-indazol-5-yl]oxy]phenylmethyl]-2-methylpropyl]-2,2-difluoropropanamide
Systematic Name English
mizacorat [INN]
Common Name English
AZD 9567 [WHO-DD]
Common Name English
PROPANAMIDE, N-((1S)-1-((R)-((1-(1,6-DIHYDRO-1-METHYL-6-OXO-3-PYRIDINYL)-1H-INDAZOL-5-YL)OXY)PHENYLMETHYL)-2-METHYLPROPYL)-2,2-DIFLUORO-
Systematic Name English
AZD-9567
Code English
2,2-difluoro-N-[(1R,2S)-3-methyl-1-{[1-(1-methyl-6-oxo- 1,6-dihydropyridin-3-yl)-1H-indazol-5-yl]oxy}-1- phenylbutan-2-yl]propanamide
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C190449
Created by admin on Thu Jul 06 20:01:01 UTC 2023 , Edited by admin on Thu Jul 06 20:01:01 UTC 2023
PRIMARY
INN
12213
Created by admin on Thu Jul 06 20:01:01 UTC 2023 , Edited by admin on Thu Jul 06 20:01:01 UTC 2023
PRIMARY
PUBCHEM
121248172
Created by admin on Thu Jul 06 20:01:01 UTC 2023 , Edited by admin on Thu Jul 06 20:01:01 UTC 2023
PRIMARY
CAS
1893415-00-3
Created by admin on Thu Jul 06 20:01:01 UTC 2023 , Edited by admin on Thu Jul 06 20:01:01 UTC 2023
PRIMARY
SMS_ID
300000045575
Created by admin on Thu Jul 06 20:01:01 UTC 2023 , Edited by admin on Thu Jul 06 20:01:01 UTC 2023
PRIMARY
FDA UNII
GGK40O1O85
Created by admin on Thu Jul 06 20:01:01 UTC 2023 , Edited by admin on Thu Jul 06 20:01:01 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
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ACTIVE MOIETY