Chemical Compound

p38 MAPK-IN-1

CAS Registry Number1006378-90-0
p38 MAPK-IN-1 chemical structure
Primary record

p38 MAPK-IN-1

CAS
1006378-90-0
PubChem CID
24899733
SMILES
CC1=CC=CC=C1C2=[N+](C=CC3=C(C=CN=C32)C4=C(C=C(C=C4)F)F)[O-]
Molecular Formula
C21H14F2N2O
Molecular Weight
348.352
Exact Mass
348.1074
InChI
InChI=1S/C21H14F2N2O/c1-13-4-2-3-5-15(13)21-20-18(9-11-25(21)26)16(8-10-24-20)17-7-6-14(22)12-19(17)23/h2-12H,1H3
InChIKey
BSZQSLWNMVTKJT-UHFFFAOYSA-N
LogP
4.7888
TPSA
39.83

Names and synonyms

  • p38 MAPK-IN-1
  • p38alpha-IN-4
  • 1006378-90-0
  • MAPK-IN-1
  • CHEMBL1916344
  • p38 MAPK-IN-1?
  • p38 MAP Kinase Inhibitor XI
  • SCHEMBL2077831
  • SCHEMBL30290729
  • GLXC-06227
  • BCP24818
  • GQB37890
  • BDBM50357886
  • EX-A11022
  • ZINC68245463
  • AKOS030260401
  • CS-4225
  • DA-66432
  • HY-12839
  • MS-25390
  • F85179
  • A910845
  • 4-(2,4-Difluorophenyl)-8-(2-methylphenyl)-1,7-naphthyridine-7-oxide
  • 4-(2,4-difluoro-phenyl)-8-o-tolyl-1,7-naphthyridine-7-oxide
  • 4-(2,4-difluorophenyl)-8-(2-methylphenyl)-7-oxido-1,7-naphthyridin-7-ium
  • 4-(2,4-difluorophenyl)-8-(o-tolyl)-1,7-naphthyridine 7-oxide
  • 4-(2,4-difluorophenyl)-8-(2-methylphenyl)-1,7-naphthyridin-7-ium-7-olate
  • 2470587-69-8
  • p38alpha-IN-4; p38alpha IN 4; p38alphaIN4; p38alpha inhibitor 4; p38alpha-inhibitor-4; p38 MAP Kinase Inhibitor XI