General Information of the Compound
| Compound ID |
CP0569164
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(4-methylsulfonylphenyl)-N-(oxolan-2-ylmethyl)imidazo[1,2-b]pyridazine-3-sulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H20N4O5S2
|
||||||||||||||||||
| Molecular Weight |
436.515
|
||||||||||||||||||
| Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)-c1ccc2ncc(n2n1)S(=O)(=O)NCC1CCCO1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H20N4O5S2/c1-28(23,24)15-6-4-13(5-7-15)16-8-9-17-19-12-18(22(17)21-16)29(25,26)20-11-14-3-2-10-27-14/h4-9,12,14,20H,2-3,10-11H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
NWFYNWCEVWAEEJ-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