C14 H14 N4 O4
X69
4-methoxy-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
4-methoxy-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide
Formula
Standard InChI
InChI=1S/C14H14N4O4/c1-22-13-6-11(17-8-9-3-2-4-16-7-9)10(14(15)19)5-12(13)18(20)21/h2-7,17H,8H2,1H3,(H2,15,19)
Standard InChI Key
FWSRAPWAIHFJQW-UHFFFAOYSA-N
SMILES
COc1cc(c(cc1[N+](=O)[O-])C(=O)N)NCc2cccnc2
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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