Examples: STIGLCNAGHEMCLC_000191PRD_000468

1S2

4-chloranyl-6-[1,5-dimethyl-4-(phenylmethyl)pyrazol-3-yl]pyrimidin-2-amine

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Synonyms
inhibitor TDI10229
Formula
C16 H16 Cl N5
Standard InChI
InChI=1S/C16H16ClN5/c1-10-12(8-11-6-4-3-5-7-11)15(21-22(10)2)13-9-14(17)20-16(18)19-13/h3-7,9H,8H2,1-2H3,(H2,18,19,20)
Standard InChI Key
VSMTYSWGHKYXOF-UHFFFAOYSA-N
SMILES
Cc1c(c(nn1C)c2cc(nc(n2)N)Cl)Cc3ccccc3
Source OpenEye
First observed in

Overall view, and highlighted
scaffolds and fragments  help icon

This image gallery displays several views of the ligand structure:

  • Basic Structural Representation: Shows the overall structure of the ligand.
  • Detailed Structural Representation: Highlights individual atoms within the ligand.
  • Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
  • Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.

Displayed: 1 / 2

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