C17 H21 N3 O2
A1BXM
N-[4-(hydroxymethyl)-2-methylquinolin-8-yl]piperidine-4-carboxamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
N-[4-(hydroxymethyl)-2-methylquinolin-8-yl]piperidine-4-carb...Show more
Formula
Standard InChI
InChI=1S/C17H21N3O2/c1-11-9-13(10-21)14-3-2-4-15(16(14)19-11)20-17(22)12-5-7-18-8-6-12/h2-4,9,12,18,21H,5-8,10H2,1H3,(H,...Show more
Standard InChI Key
AGNLJARXPNPVNI-UHFFFAOYSA-N
SMILES
Cc1cc(c2cccc(c2n1)NC(=O)C3CCNCC3)CO
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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