C22 H24 N2 O5
A1JZP
(3~{S})-4-(oxan-4-ylcarbonyl)-~{N}-oxidanyl-3-phenyl-3,5-dihydro-2~{H}-1,4-benzoxazepine-8-carboxamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
We have redesigned this page to enhance your experience. Take an on-page tour.
Synonyms
(3~{S})-4-(oxan-4-ylcarbonyl)-~{N}-oxidanyl-3-phenyl-3,5-dih...Show more
Formula
Standard InChI
InChI=1S/C22H24N2O5/c25-21(23-27)17-6-7-18-13-24(22(26)16-8-10-28-11-9-16)19(14-29-20(18)12-17)15-4-2-1-3-5-15/h1-7,12,1...Show more
Standard InChI Key
UOVVKLUQSRHTNN-LJQANCHMSA-N
SMILES
c1ccc(cc1)[C@H]2COc3cc(ccc3CN2C(=O)C4CCOCC4)C(=O)NO
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.
Displayed: 1 / 2