General Information of the Compound
| Compound ID |
CP0902230
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-chloro-2-(2-methyl-pyridine-3-carbonyl)phenyl)-4-(oxazol-5-yl)benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H16ClN3O4S
|
||||||||||||||||||
| Molecular Weight |
453.907
|
||||||||||||||||||
| Canonical SMILES |
Cc1ncccc1C(=O)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(-c2cnco2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H16ClN3O4S/c1-14-18(3-2-10-25-14)22(27)19-11-16(23)6-9-20(19)26-31(28,29)17-7-4-15(5-8-17)21-12-24-13-30-21/h2-13,26H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
AEYMKLNZWCFRLV-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