C18 H14 N4 O2
A1ELY
N-phenyl-7-(pyridin-4-ylmethoxy)furo[2,3-d]pyridazin-4-amine
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
N-phenyl-7-(pyridin-4-ylmethoxy)furo[2,3-d]pyridazin-4-amine
Formula
Standard InChI
InChI=1S/C18H14N4O2/c1-2-4-14(5-3-1)20-17-15-8-11-23-16(15)18(22-21-17)24-12-13-6-9-19-10-7-13/h1-11H,12H2,(H,20,21)
Standard InChI Key
OJNIAGZYSLXKIL-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Nc2c3ccoc3c(nn2)OCc4ccncc4
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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