C13 H16 Cl N3 O2
A1BOG
(3S)-1-[(3-chloropyridin-4-yl)acetyl]piperidine-3-carboxamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
(3S)-1-[(3-chloropyridin-4-yl)acetyl]piperidine-3-carboxamid...Show more
Formula
Standard InChI
InChI=1S/C13H16ClN3O2/c14-11-7-16-4-3-9(11)6-12(18)17-5-1-2-10(8-17)13(15)19/h3-4,7,10H,1-2,5-6,8H2,(H2,15,19)/t10-/m0/s...Show more
Standard InChI Key
KLQSXSCJLXMZBZ-JTQLQIEISA-N
SMILES
c1cncc(c1CC(=O)N2CCC[C@@H](C2)C(=O)N)Cl
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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