C14 H15 N5
A1KEY
7-methyl-~{N}-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
7-methyl-~{N}-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a...Show more
Formula
Standard InChI
InChI=1S/C14H15N5/c1-10-3-5-12(6-4-10)8-15-13-7-11(2)17-14-18-16-9-19(13)14/h3-7,9,15H,8H2,1-2H3
Standard InChI Key
PECYXUKVHSOWJS-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)CNc2cc(nc3n2cnn3)C
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.
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.
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