C24 H35 N O4
A1ASM
4-[(1R)-1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl]benzene-1,2-diol
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
4-[(1R)-1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl]be...Show more
Formula
Standard InChI
InChI=1S/C24H35NO4/c26-22-14-13-21(18-23(22)27)24(28)19-25-15-7-1-2-8-16-29-17-9-6-12-20-10-4-3-5-11-20/h3-5,10-11,13-14...Show more
Standard InChI Key
PTCUGZHAMATNBH-DEOSSOPVSA-N
SMILES
c1ccc(cc1)CCCCOCCCCCCNC[C@@H](c2ccc(c(c2)O)O)O
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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