General Information of the Compound
| Compound ID |
CP0869085
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5-Methyl-quinolin-8-yl)-benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H14N2O2S
|
||||||||||||||||||
| Molecular Weight |
298.367
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(NS(=O)(=O)c2ccccc2)c2ncccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H14N2O2S/c1-12-9-10-15(16-14(12)8-5-11-17-16)18-21(19,20)13-6-3-2-4-7-13/h2-11,18H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
AVTUJVVCAJWDMZ-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