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Details

Stereochemistry ACHIRAL
Molecular Formula C24H20F2N4O4S2
Molecular Weight 530.567
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHK-336

SMILES

NS(=O)(=O)C1=C(F)C=C(CC2=C(CC3CC3)N(N=C2C4=CC=C(F)C=C4)C5=NC(=CS5)C(O)=O)C=C1

InChI

InChIKey=XAHAUTPHLZAEKK-UHFFFAOYSA-N
InChI=1S/C24H20F2N4O4S2/c25-16-6-4-15(5-7-16)22-17(9-14-3-8-21(18(26)10-14)36(27,33)34)20(11-13-1-2-13)30(29-22)24-28-19(12-35-24)23(31)32/h3-8,10,12-13H,1-2,9,11H2,(H,31,32)(H2,27,33,34)

HIDE SMILES / InChI

Molecular Formula C24H20F2N4O4S2
Molecular Weight 530.567
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 18:09:21 GMT 2023
Edited
by admin
on Sat Dec 16 18:09:21 GMT 2023
Record UNII
7UP4ZPR62H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHK-336
Code English
4-THIAZOLECARBOXYLIC ACID, 2-(4-((4-(AMINOSULFONYL)-3-FLUOROPHENYL)METHYL)-5-(CYCLOPROPYLMETHYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
2743436-86-2
Created by admin on Sat Dec 16 18:09:21 GMT 2023 , Edited by admin on Sat Dec 16 18:09:21 GMT 2023
PRIMARY
PUBCHEM
162358463
Created by admin on Sat Dec 16 18:09:21 GMT 2023 , Edited by admin on Sat Dec 16 18:09:21 GMT 2023
PRIMARY
FDA UNII
7UP4ZPR62H
Created by admin on Sat Dec 16 18:09:21 GMT 2023 , Edited by admin on Sat Dec 16 18:09:21 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
PRECLINICAL
Related Record Type Details
ACTIVE MOIETY