Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: PF-04217903
RN: 956905-27-4
UNII: CYJ9ATV1IJ
InChIKey: PDMUGYOXRHVNMO-UHFFFAOYSA-N

Note

  • A cMet kinase inhibitor.

Molecular Formula

  • C19-H16-N8-O

Molecular Weight

  • 372.3904
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • PF-04217903

Synonyms

  • 1H-Pyrazole-1-ethanol, 4-(1-(6-quinolinylmethyl)-1H-1,2,3-triazolo(4,5-b)pyrazin-6-yl)
  • 2-(4-(1-(Quinolin-6-ylmethyl)-1H-(1,2,3)triazolo(4,5-b)pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol
  • Met tyrosine kinase inhibitor PF-04217903
  • PF-04217903
  • PF-4217903
  • UNII-CYJ9ATV1IJ

Registry Numbers

CAS Registry Number

  • 956905-27-4

FDA UNII

  • CYJ9ATV1IJ

System Generated Number

  • 0956905274

Structure Descriptors

InChI

1S/C19H16N8O/c28-7-6-26-12-15(9-22-26)17-10-21-18-19(23-17)27(25-24-18)11-13-3-4-16-14(8-13)2-1-5-20-16/h1-5,8-10,12,28H,6-7,11H2

InChIKey

PDMUGYOXRHVNMO-UHFFFAOYSA-N

Smiles

c1cc2cc(ccc2nc1)Cn3c4c(ncc(n4)c5cnn(c5)CCO)nn3