C17 H16 F N O5 S
A1BVG
3-sulfamoylpropyl 2-(4-fluorobenzoyl)benzoate
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
3-sulfamoylpropyl 2-(4-fluorobenzoyl)benzoate
Formula
Standard InChI
InChI=1S/C17H16FNO5S/c18-13-8-6-12(7-9-13)16(20)14-4-1-2-5-15(14)17(21)24-10-3-11-25(19,22)23/h1-2,4-9H,3,10-11H2,(H2,19...Show more
Standard InChI Key
MLQZRKISRCFCFZ-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)c2ccc(cc2)F)C(=O)OCCCS(=O)(=O)N
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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