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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H22F4N4O3S
Molecular Weight 582.569
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dazucorilant

SMILES

FC1=CC=C(C=C1)N2N=CC3=C2C=C4CCN(C[C@]4(C3)C(=O)C5=CC=CC=N5)S(=O)(=O)C6=CC=C(C=C6)C(F)(F)F

InChI

InChIKey=VXOBXKQLNWYQPQ-NDEPHWFRSA-N
InChI=1S/C29H22F4N4O3S/c30-22-6-8-23(9-7-22)37-26-15-21-12-14-36(41(39,40)24-10-4-20(5-11-24)29(31,32)33)18-28(21,16-19(26)17-35-37)27(38)25-3-1-2-13-34-25/h1-11,13,15,17H,12,14,16,18H2/t28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H22F4N4O3S
Molecular Weight 582.569
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 Fri Jul 07 00:13:11 UTC 2023
Edited
by admin
on Fri Jul 07 00:13:11 UTC 2023
Record UNII
HR4RD5RBJ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dazucorilant
INN   USAN  
Official Name English
CORT-113176
Code English
{(4aR)-1-(4-fluorophenyl)-6-[4-(trifluoromethyl)benzene-1-sulfonyl]-1,4,5,6,7,8-hexahydro-4aH-pyrazolo[3,4-g]isoquinolin-4a- yl}(pyridin-2-yl)methanone
Systematic Name English
Methanone, [(4aR)-1-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro-6-[[4-(trifluoromethyl)phenyl]sulfonyl]-4aH-pyrazolo[3,4-g]isoquinolin-4a-yl]-2-pyridinyl-
Systematic Name English
CORT113176
Code English
dazucorilant [INN]
Common Name English
DAZUCORILANT [USAN]
Common Name English
Code System Code Type Description
INN
11758
Created by admin on Fri Jul 07 00:13:11 UTC 2023 , Edited by admin on Fri Jul 07 00:13:11 UTC 2023
PRIMARY
SMS_ID
300000034801
Created by admin on Fri Jul 07 00:13:11 UTC 2023 , Edited by admin on Fri Jul 07 00:13:11 UTC 2023
PRIMARY
PUBCHEM
72192163
Created by admin on Fri Jul 07 00:13:11 UTC 2023 , Edited by admin on Fri Jul 07 00:13:11 UTC 2023
PRIMARY
FDA ORPHAN DRUG
756420
Created by admin on Fri Jul 07 00:13:11 UTC 2023 , Edited by admin on Fri Jul 07 00:13:11 UTC 2023
PRIMARY https://www.accessdata.fda.gov/scripts/opdlisting/oopd/detailedIndex.cfm?cfgridkey=756420
NCI_THESAURUS
C184819
Created by admin on Fri Jul 07 00:13:11 UTC 2023 , Edited by admin on Fri Jul 07 00:13:11 UTC 2023
PRIMARY
CAS
1496508-34-9
Created by admin on Fri Jul 07 00:13:11 UTC 2023 , Edited by admin on Fri Jul 07 00:13:11 UTC 2023
PRIMARY
USAN
LM-113
Created by admin on Fri Jul 07 00:13:11 UTC 2023 , Edited by admin on Fri Jul 07 00:13:11 UTC 2023
PRIMARY
FDA UNII
HR4RD5RBJ6
Created by admin on Fri Jul 07 00:13:11 UTC 2023 , Edited by admin on Fri Jul 07 00:13:11 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY