C28 H22 O2
A1AO2
(4S)-3-hydroxy-4-methyl-2-[(S)-(naphthalen-2-yl)(phenyl)methyl]-4-phenylcyclobut-2-en-1-one
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
(4S)-3-hydroxy-4-methyl-2-[(S)-(naphthalen-2-yl)(phenyl)meth...Show more
Formula
Standard InChI
InChI=1S/C28H22O2/c1-28(23-14-6-3-7-15-23)26(29)25(27(28)30)24(20-11-4-2-5-12-20)22-17-16-19-10-8-9-13-21(19)18-22/h2-18...Show more
Standard InChI Key
ZSFJEXURHKYMFX-CUBQBAPOSA-N
SMILES
C[C@@]1(C(=C(C1=O)[C@@H](c2ccccc2)c3ccc4ccccc4c3)O)c5ccccc5
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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