General Information of the Compound
| Compound ID |
CP0850707
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-(N-(4-chloro-2-(pyridine4-4-carbonyl)phenyl)sulfamoyl)phenyl)-2-methylpropyl acetate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H23ClN2O5S
|
||||||||||||||||||
| Molecular Weight |
486.977
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)OCC(C)(C)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)c2ccncc2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H23ClN2O5S/c1-16(28)32-15-24(2,3)18-4-7-20(8-5-18)33(30,31)27-22-9-6-19(25)14-21(22)23(29)17-10-12-26-13-11-17/h4-14,27H,15H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
UVZOZMAYQVPIQS-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