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Details

Stereochemistry ACHIRAL
Molecular Formula C23H21F3N2O4S
Molecular Weight 478.484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GW-590735

SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(OC(C)(C)C(O)=O)C=C3

InChI

InChIKey=ILUPZUOBHCUBKB-UHFFFAOYSA-N
InChI=1S/C23H21F3N2O4S/c1-13-18(33-20(28-13)15-6-8-16(9-7-15)23(24,25)26)19(29)27-12-14-4-10-17(11-5-14)32-22(2,3)21(30)31/h4-11H,12H2,1-3H3,(H,27,29)(H,30,31)

HIDE SMILES / InChI

Molecular Formula C23H21F3N2O4S
Molecular Weight 478.484
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 Fri Dec 15 15:43:17 UTC 2023
Edited
by admin
on Fri Dec 15 15:43:17 UTC 2023
Record UNII
QKY617BBX5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GW-590735
Common Name English
PROPANOIC ACID, 2-METHYL-2-(4-((((4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)-5-THIAZOLYL)CARBONYL)AMINO)METHYL)PHENOXY)-
Common Name English
Code System Code Type Description
PUBCHEM
9956726
Created by admin on Fri Dec 15 15:43:17 UTC 2023 , Edited by admin on Fri Dec 15 15:43:17 UTC 2023
PRIMARY
FDA UNII
QKY617BBX5
Created by admin on Fri Dec 15 15:43:17 UTC 2023 , Edited by admin on Fri Dec 15 15:43:17 UTC 2023
PRIMARY
CAS
343321-96-0
Created by admin on Fri Dec 15 15:43:17 UTC 2023 , Edited by admin on Fri Dec 15 15:43:17 UTC 2023
PRIMARY
DRUG BANK
DB07215
Created by admin on Fri Dec 15 15:43:17 UTC 2023 , Edited by admin on Fri Dec 15 15:43:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID90977813
Created by admin on Fri Dec 15 15:43:17 UTC 2023 , Edited by admin on Fri Dec 15 15:43:17 UTC 2023
PRIMARY
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