General Information of the Compound
| Compound ID |
CP0420109
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[1-[4-[2-(2-aminopyridin-3-yl)-5-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C29H26N6O
|
||||||||||||||||||
| Molecular Weight |
474.568
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)NC1(CCC1)c1ccc(cc1)-n1c(nc2ccc(nc12)-c1ccccc1)-c1cccnc1N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C29H26N6O/c1-19(36)34-29(16-6-17-29)21-10-12-22(13-11-21)35-27(23-9-5-18-31-26(23)30)33-25-15-14-24(32-28(25)35)20-7-3-2-4-8-20/h2-5,7-15,18H,6,16-17H2,1H3,(H2,30,31)(H,34,36)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WLRQALGKINNDBN-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