C30 H32 Cl2 N2 O4
A1CSS
N-{(1r,4r)-4-[N-benzyl-2-(4-chlorophenoxy)acetamido]cyclohexyl}-3-(4-chlorophenoxy)propanamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
N-{(1r,4r)-4-[N-benzyl-2-(4-chlorophenoxy)acetamido]cyclohex...Show more
Formula
Standard InChI
InChI=1S/C30H32Cl2N2O4/c31-23-6-14-27(15-7-23)37-19-18-29(35)33-25-10-12-26(13-11-25)34(20-22-4-2-1-3-5-22)30(36)21-38-2...Show more
Standard InChI Key
LDXGMHHVXKTALD-DIVCQZSQSA-N
SMILES
c1ccc(cc1)CN(C2CCC(CC2)NC(=O)CCOc3ccc(cc3)Cl)C(=O)COc4ccc(cc...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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