General Information of the Compound
| Compound ID |
CP0543825
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-((3,4-difluorophenyl)sulfonyl)-1-methyl-3-(4-(trifluoromethyl)phenyl)-1H-indole-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H15F5N2O3S
|
||||||||||||||||||
| Molecular Weight |
494.441
|
||||||||||||||||||
| Canonical SMILES |
Cn1cc(-c2ccc(cc2)C(F)(F)F)c2ccc(cc12)C(=O)NS(=O)(=O)c1ccc(F)c(F)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H15F5N2O3S/c1-30-12-18(13-2-5-15(6-3-13)23(26,27)28)17-8-4-14(10-21(17)30)22(31)29-34(32,33)16-7-9-19(24)20(25)11-16/h2-12H,1H3,(H,29,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LUOQOUFPEYLOBE-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
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha