General Information of the Compound
| Compound ID |
CP0508996
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8916553, 24
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H15F3N2O3S
|
||||||||||||||||||
| Molecular Weight |
360.357
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccncc1-c1ccc(NS(C)(=O)=O)cc1OCC(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H15F3N2O3S/c1-10-5-6-19-8-13(10)12-4-3-11(20-24(2,21)22)7-14(12)23-9-15(16,17)18/h3-8,20H,9H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
UWSRISLHJNIWCX-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