General Information of the Compound
| Compound ID |
CP0515198
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US9434711, 558
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H20F3NO4S2
|
||||||||||||||||||
| Molecular Weight |
471.522
|
||||||||||||||||||
| Canonical SMILES |
CCCCN(c1sc2cc(ccc2c1C)C(F)(F)F)S(=O)(=O)c1ccc(cc1)C(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H20F3NO4S2/c1-3-4-11-25(31(28,29)16-8-5-14(6-9-16)20(26)27)19-13(2)17-10-7-15(21(22,23)24)12-18(17)30-19/h5-10,12H,3-4,11H2,1-2H3,(H,26,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AHQFMIOEZVQKEQ-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