C15 H12 Cl N5 S
A1EVC
2-chloranyl-~{N}-methyl-~{N}-(1-methylindazol-5-yl)thieno[2,3-d]pyrimidin-4-amine
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
2-chloranyl-~{N}-methyl-~{N}-(1-methylindazol-5-yl)thieno[2,...Show more
Formula
Standard InChI
InChI=1S/C15H12ClN5S/c1-20(10-3-4-12-9(7-10)8-17-21(12)2)13-11-5-6-22-14(11)19-15(16)18-13/h3-8H,1-2H3
Standard InChI Key
JWXSZPKBEJQDIO-UHFFFAOYSA-N
SMILES
Cn1c2ccc(cc2cn1)N(C)c3c4ccsc4nc(n3)Cl
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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