C18 H22 N4 O2
A1AAS
N-(5-methylpyridin-3-yl)-2-[(2R)-2-(1-methyl-1H-pyrrol-2-yl)piperidin-1-yl]-2-oxoacetamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
N-(5-methylpyridin-3-yl)-2-[(2R)-2-(1-methyl-1H-pyrrol-2-yl)...Show more
Formula
Standard InChI
InChI=1S/C18H22N4O2/c1-13-10-14(12-19-11-13)20-17(23)18(24)22-9-4-3-6-16(22)15-7-5-8-21(15)2/h5,7-8,10-12,16H,3-4,6,9H2,...Show more
Standard InChI Key
LOEKIZPFXJEWMS-MRXNPFEDSA-N
SMILES
Cc1cc(cnc1)NC(=O)C(=O)N2CCCC[C@@H]2c3cccn3C
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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