General Information of the Compound
| Compound ID |
CP0416083
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(3-methoxyphenyl)methyl]-6-pyridin-3-ylimidazo[1,2-b]pyridazine-3-sulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H17N5O3S
|
||||||||||||||||||
| Molecular Weight |
395.444
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(CNS(=O)(=O)c2cnc3ccc(nn23)-c2cccnc2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H17N5O3S/c1-27-16-6-2-4-14(10-16)11-22-28(25,26)19-13-21-18-8-7-17(23-24(18)19)15-5-3-9-20-12-15/h2-10,12-13,22H,11H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
GVBODOQUBOMKJY-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