C16 H21 N3 O3
A1BPD
(3S)-1-[(2-acetamidophenyl)acetyl]piperidine-3-carboxamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
(3S)-1-[(2-acetamidophenyl)acetyl]piperidine-3-carboxamide
Formula
Standard InChI
InChI=1S/C16H21N3O3/c1-11(20)18-14-7-3-2-5-12(14)9-15(21)19-8-4-6-13(10-19)16(17)22/h2-3,5,7,13H,4,6,8-10H2,1H3,(H2,17,2...Show more
Standard InChI Key
CQOBSIHMSYPJCZ-ZDUSSCGKSA-N
SMILES
CC(=O)Nc1ccccc1CC(=O)N2CCC[C@@H](C2)C(=O)N
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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