General Information of the Compound
| Compound ID |
CP0564788
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(4-ethylpiperazin-1-yl)sulfonyl-6-pyridin-3-ylimidazo[1,2-b]pyridazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H20N6O2S
|
||||||||||||||||||
| Molecular Weight |
372.454
|
||||||||||||||||||
| Canonical SMILES |
CCN1CCN(CC1)S(=O)(=O)c1cnc2ccc(nn12)-c1cccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H20N6O2S/c1-2-21-8-10-22(11-9-21)26(24,25)17-13-19-16-6-5-15(20-23(16)17)14-4-3-7-18-12-14/h3-7,12-13H,2,8-11H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
CYGPMZHDGRYWRD-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