General Information of the Compound
Compound ID |
CP0472263
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-cyclopropylsulfonyl-5-fluoro-1-methyl-3-[6-(2-methylpropoxy)pyridin-3-yl]indole-6-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C22H24FN3O4S
|
||||||||||||||||||
Molecular Weight |
445.516
|
||||||||||||||||||
Canonical SMILES |
CC(C)COc1ccc(cn1)-c1cn(C)c2cc(C(=O)NS(=O)(=O)C3CC3)c(F)cc12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C22H24FN3O4S/c1-13(2)12-30-21-7-4-14(10-24-21)18-11-26(3)20-9-17(19(23)8-16(18)20)22(27)25-31(28,29)15-5-6-15/h4,7-11,13,15H,5-6,12H2,1-3H3,(H,25,27)
Show/Hide
|
||||||||||||||||||
InChIKey |
HVSCJBAXISNDCU-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
Protein ID: PT02269, Sodium channel protein type 9 subunit alpha