General Information of the Compound
Compound ID |
CP0446677
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-(3-Ethylphenyl)-1-methyl-N-(methylsulfonyl)-1H-indole-6-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C19H20N2O3S
|
||||||||||||||||||
Molecular Weight |
356.447
|
||||||||||||||||||
Canonical SMILES |
CCc1cccc(c1)-c1cn(C)c2cc(ccc12)C(=O)NS(C)(=O)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C19H20N2O3S/c1-4-13-6-5-7-14(10-13)17-12-21(2)18-11-15(8-9-16(17)18)19(22)20-25(3,23)24/h5-12H,4H2,1-3H3,(H,20,22)
Show/Hide
|
||||||||||||||||||
InChIKey |
CECBCDWYPSYRMO-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