C17 H17 F3 N2 O
F9A
N-{3-[(dimethylamino)methyl]phenyl}-2-(trifluoromethyl)benzamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
N-{3-[(dimethylamino)methyl]phenyl}-2-(trifluoromethyl)benza...Show more
Formula
Standard InChI
InChI=1S/C17H17F3N2O/c1-22(2)11-12-6-5-7-13(10-12)21-16(23)14-8-3-4-9-15(14)17(18,19)20/h3-10H,11H2,1-2H3,(H,21,23)
Standard InChI Key
JOBMMUWJHLRXCZ-UHFFFAOYSA-N
SMILES
CN(C)Cc1cccc(c1)NC(=O)c2ccccc2C(F)(F)F
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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