General Information of the Compound
| Compound ID |
CP0069735
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-(8-bromo-2,6-naphthyridin-3-yl)-2,4-difluorophenyl]propane-1-sulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H14BrF2N3O2S
|
||||||||||||||||||
| Molecular Weight |
442.285
|
||||||||||||||||||
| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(c1F)-c1cc2cncc(Br)c2cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H14BrF2N3O2S/c1-2-5-26(24,25)23-14-4-3-13(19)16(17(14)20)15-6-10-7-21-9-12(18)11(10)8-22-15/h3-4,6-9,23H,2,5H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
AEWUGYFIFODGCC-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