C15 H17 F3 N2 O3
A1CS8
(3S)-4-[(2R)-2-hydroxybutanoyl]-3-[4-(trifluoromethyl)phenyl]piperazin-2-one
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
(3S)-4-[(2R)-2-hydroxybutanoyl]-3-[4-(trifluoromethyl)phenyl...Show more
Formula
Standard InChI
InChI=1S/C15H17F3N2O3/c1-2-11(21)14(23)20-8-7-19-13(22)12(20)9-3-5-10(6-4-9)15(16,17)18/h3-6,11-12,21H,2,7-8H2,1H3,(H,19...Show more
Standard InChI Key
LHXXALHVNJOSSE-NEPJUHHUSA-N
SMILES
CC[C@H](C(=O)N1CCNC(=O)[C@@H]1c2ccc(cc2)C(F)(F)F)O
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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