General Information of the Compound
| Compound ID |
CP0865029
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-chloro-2-(2-methyl-pyridine-4-carbonyl)phenyl)-4-(oxazol-5-yl)benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H16ClN3O4S
|
||||||||||||||||||
| Molecular Weight |
453.907
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccc(-c3cnco3)cc2)ccn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H16ClN3O4S/c1-14-10-16(8-9-25-14)22(27)19-11-17(23)4-7-20(19)26-31(28,29)18-5-2-15(3-6-18)21-12-24-13-30-21/h2-13,26H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HVZHPEYTMAOZRT-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