General Information of the Compound
| Compound ID |
CP0491693
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[[5-chloro-1-(3-methylbutyl)imidazo[4,5-b]pyridin-2-yl]methyl]-1-cyclopropylimidazo[4,5-c]pyridin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H23ClN6O
|
||||||||||||||||||
| Molecular Weight |
410.909
|
||||||||||||||||||
| Canonical SMILES |
CC(C)CCn1c(Cn2c3cnccc3n(C3CC3)c2=O)nc2nc(Cl)ccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H23ClN6O/c1-13(2)8-10-26-16-5-6-18(22)24-20(16)25-19(26)12-27-17-11-23-9-7-15(17)28(21(27)29)14-3-4-14/h5-7,9,11,13-14H,3-4,8,10,12H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
AUOVZVGMTHSCGO-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