General Information of the Compound
| Compound ID |
CP0363780
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-methyl-5-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]imidazo[1,2-b]pyridazine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C26H20F3N7O2
|
||||||||||||||||||
| Molecular Weight |
519.487
|
||||||||||||||||||
| Canonical SMILES |
Cc1cn(cn1)-c1cc(NC(=O)c2ccc(C)c(NC(=O)c3cnc4cccnn34)c2)cc(c1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H20F3N7O2/c1-15-5-6-17(8-21(15)34-25(38)22-12-30-23-4-3-7-32-36(22)23)24(37)33-19-9-18(26(27,28)29)10-20(11-19)35-13-16(2)31-14-35/h3-14H,1-2H3,(H,33,37)(H,34,38)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZSLSJJRZUQHHSH-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