C24 H31 N5 O2
A1AF6
(8M)-8-{3-[(3S)-1-(2-cyclohexylethyl)piperidin-3-yl]-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}quinolin-2(1H)-one
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
(8M)-8-{3-[(3S)-1-(2-cyclohexylethyl)piperidin-3-yl]-5-oxo-4...Show more
Formula
Standard InChI
InChI=1S/C24H31N5O2/c30-21-12-11-18-8-4-10-20(22(18)25-21)29-24(31)26-23(27-29)19-9-5-14-28(16-19)15-13-17-6-2-1-3-7-17/...Show more
Standard InChI Key
PKPAUALIHFTDDG-IBGZPJMESA-N
SMILES
c1cc2c(c(c1)N3C(=O)NC(=N3)[C@H]4CCCN(C4)CCC5CCCCC5)NC(=O)C=C...Show more
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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