General Information of the Compound
Compound ID |
CP0579986
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-methyl-5-[6-(methylamino)-7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]pyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
Formula |
C18H18N8O
|
||||||||||||||||||
Molecular Weight |
362.397
|
||||||||||||||||||
Canonical SMILES |
CNC(=O)c1cncc(c1)-c1cnc2cc(-c3cnn(C)c3)c(NC)nn12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C18H18N8O/c1-19-17-14(13-8-23-25(3)10-13)5-16-22-9-15(26(16)24-17)11-4-12(7-21-6-11)18(27)20-2/h4-10H,1-3H3,(H,19,24)(H,20,27)
Show/Hide
|
||||||||||||||||||
InChIKey |
CFVGWOKKNFJXBH-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 | |||||||||||||||||||
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