General Information of the Compound
Compound ID |
CP0555376
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
5-chloro-2-fluoro-N-(5-fluoro-1,3-thiazol-2-yl)-4-[[(2S)-2-(methylamino)-3-phenylpropyl]amino]benzenesulfonamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C19H19ClF2N4O2S2
|
||||||||||||||||||
Molecular Weight |
472.97
|
||||||||||||||||||
Canonical SMILES |
CN[C@H](CNc1cc(F)c(cc1Cl)S(=O)(=O)Nc1ncc(F)s1)Cc1ccccc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C19H19ClF2N4O2S2/c1-23-13(7-12-5-3-2-4-6-12)10-24-16-9-15(21)17(8-14(16)20)30(27,28)26-19-25-11-18(22)29-19/h2-6,8-9,11,13,23-24H,7,10H2,1H3,(H,25,26)/t13-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
MMRHRDWQZADERO-ZDUSSCGKSA-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: PT03581, Sodium channel protein type 8 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha