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Substance Name: SD-0006
RN: 271576-80-8
UNII: C57VF8YO91
InChIKey: CATQHDWESBRRQA-UHFFFAOYSA-N

Note

  • A p38 kinase inhibitor.

Molecular Formula

  • C20-H20-Cl-N5-O2

Molecular Weight

  • 397.864
 
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Names and Synonyms

Name of Substance

  • SD-0006

Synonyms

  • 1-(4-(3-(4-Chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-5-yl)-1-piperidinyl)-2-hydroxyethanone
  • 1-(4-(5-(4-Chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-3-yl)-1-piperidinyl)-2-hydroxyethanone
  • Ethanone, 1-(4-(5-(4-chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-3-yl)-1-piperidinyl)-2-hydroxy-
  • N-(2-Hydroxyacetyl)-5-(4-piperidyl)-4-(4-pyrimidinyl)-3-(4-chlorophenyl)pyrazole
  • Piperidine, 4-(5-(4-chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-3-yl)-1-(hydroxyacetyl)-
  • SD-0006
  • SD-06
  • SD0006
  • UNII-C57VF8YO91

Registry Numbers

CAS Registry Number

  • 271576-80-8

FDA UNII

  • C57VF8YO91

System Generated Number

  • 0271576808

Structure Descriptors

InChI

InChI=1S/C20H20ClN5O2/c21-15-3-1-13(2-4-15)19-18(16-5-8-22-12-23-16)20(25-24-19)14-6-9-26(10-7-14)17(28)11-27/h1-5,8,12,14,27H,6-7,9-11H2,(H,24,25)

InChIKey

CATQHDWESBRRQA-UHFFFAOYSA-N

Smiles

OCC(=O)N1CCC(CC1)c2n[nH]c(c3ccc(Cl)cc3)c2c4ccncn4