C20 H22 N6
A1AF5
(6M)-6-(1H-indol-3-yl)-1-[2-(piperazin-1-yl)ethyl]-1H-1,2,3-benzotriazole
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
(6M)-6-(1H-indol-3-yl)-1-[2-(piperazin-1-yl)ethyl]-1H-1,2,3-...Show more
Formula
Standard InChI
InChI=1S/C20H22N6/c1-2-4-18-16(3-1)17(14-22-18)15-5-6-19-20(13-15)26(24-23-19)12-11-25-9-7-21-8-10-25/h1-6,13-14,21-22H,...Show more
Standard InChI Key
RBVHLCAWUKSDHN-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)c3ccc4c(c3)n(nn4)CCN5CCNCC5
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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