General Information of the Compound
| Compound ID |
CP0553208
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-chloro-N-[4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)phenyl]benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H14ClN5O3S
|
||||||||||||||||||
| Molecular Weight |
451.895
|
||||||||||||||||||
| Canonical SMILES |
Clc1cccc(c1)S(=O)(=O)Nc1ccc(Oc2nc3ccccc3n3cnnc23)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H14ClN5O3S/c22-14-4-3-5-17(12-14)31(28,29)26-15-8-10-16(11-9-15)30-21-20-25-23-13-27(20)19-7-2-1-6-18(19)24-21/h1-13,26H
Show/Hide
|
||||||||||||||||||
| InChIKey |
FMBQUENBYUMUGG-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound