General Information of the Compound
| Compound ID |
CP0960146
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(6-Fluoro-quinolin-8-yl)-benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H11FN2O2S
|
||||||||||||||||||
| Molecular Weight |
302.33
|
||||||||||||||||||
| Canonical SMILES |
O=S(=O)(Nc1cc(F)cc2cccnc12)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H11FN2O2S/c16-12-9-11-5-4-8-17-15(11)14(10-12)18-21(19,20)13-6-2-1-3-7-13/h1-10,18H
Show/Hide
|
||||||||||||||||||
| InChIKey |
KHFFFQKJVNVUCY-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