General Information of the Compound
| Compound ID |
CP0850705
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-chloro-2-(6-methyl-pyridine-2-carbonyl)phenyl)-4-(2-methyloxazol-5-yl)benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H18ClN3O4S
|
||||||||||||||||||
| Molecular Weight |
467.934
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccc(-c3cnc(C)o3)cc2)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H18ClN3O4S/c1-14-4-3-5-21(26-14)23(28)19-12-17(24)8-11-20(19)27-32(29,30)18-9-6-16(7-10-18)22-13-25-15(2)31-22/h3-13,27H,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
IPNYUSGRMDDAAM-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