C28 H17 Cl3 N2 O4
A1IP8
4-[1-[2,6-bis(chloranyl)phenyl]carbonyl-5-chloranyl-indazol-3-yl]-3-phenylmethoxy-benzoic acid
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
4-[1-[2,6-bis(chloranyl)phenyl]carbonyl-5-chloranyl-indazol-...Show more
Formula
Standard InChI
InChI=1S/C28H17Cl3N2O4/c29-18-10-12-23-20(14-18)26(32-33(23)27(34)25-21(30)7-4-8-22(25)31)19-11-9-17(28(35)36)13-24(19)3...Show more
Standard InChI Key
PKSLPWWJEIPYJF-UHFFFAOYSA-N
SMILES
c1ccc(cc1)COc2cc(ccc2c3c4cc(ccc4n(n3)C(=O)c5c(cccc5Cl)Cl)Cl)...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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