General Information of the Compound
| Compound ID |
CP0554393
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US9434711, 215
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H15F4NO3S2
|
||||||||||||||||||
| Molecular Weight |
433.448
|
||||||||||||||||||
| Canonical SMILES |
CS(=O)(=O)N(Cc1ccc(F)c(c1)C(F)(F)F)c1sc2ccccc2c1CO
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H15F4NO3S2/c1-28(25,26)23(9-11-6-7-15(19)14(8-11)18(20,21)22)17-13(10-24)12-4-2-3-5-16(12)27-17/h2-8,24H,9-10H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
XDIYYOPUXNRTAX-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