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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21F4N3O4
Molecular Weight 467.4143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-3179106

SMILES

CCOc1cc(ncc1-c2ccc(CC(=O)N=c3cc(C(C)(C)C(F)(F)F)o[nH]3)c(c2)F)O

InChI

InChIKey=IDXKJSSOUXWLDB-UHFFFAOYSA-N
InChI=1S/C22H21F4N3O4/c1-4-32-16-9-19(30)27-11-14(16)12-5-6-13(15(23)7-12)8-20(31)28-18-10-17(33-29-18)21(2,3)22(24,25)26/h5-7,9-11H,4,8H2,1-3H3,(H,27,30)(H,28,29,31)

HIDE SMILES / InChI

Molecular Formula C22H21F4N3O4
Molecular Weight 467.4143
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 Jun 26 11:17:42 UTC 2021
Edited
by admin
on Sat Jun 26 11:17:42 UTC 2021
Record UNII
DY8BBK4G3C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-3179106
Code English
GSK3179106
Common Name English
4-(4-ETHOXY-1,6-DIHYDRO-6-OXO-3-PYRIDINYL)-2-FLUORO-N-(5-(2,2,2-TRIFLUORO-1,1-DIMETHYLETHYL)-3-ISOXAZOLYL)BENZENEACETAMIDE
Common Name English
BENZENEACETAMIDE, 4-(4-ETHOXY-1,6-DIHYDRO-6-OXO-3-PYRIDINYL)-2-FLUORO-N-(5-(2,2,2-TRIFLUORO-1,1-DIMETHYLETHYL)-3-ISOXAZOLYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
DY8BBK4G3C
Created by admin on Sat Jun 26 11:17:42 UTC 2021 , Edited by admin on Sat Jun 26 11:17:42 UTC 2021
PRIMARY
CAS
1627856-64-7
Created by admin on Sat Jun 26 11:17:42 UTC 2021 , Edited by admin on Sat Jun 26 11:17:42 UTC 2021
PRIMARY
PUBCHEM
78427026
Created by admin on Sat Jun 26 11:17:42 UTC 2021 , Edited by admin on Sat Jun 26 11:17:42 UTC 2021
PRIMARY
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TARGET -> INHIBITOR
IC50
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