General Information of the Compound
| Compound ID |
CP0567798
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(3-butyl-2-ethylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H22N6
|
||||||||||||||||||
| Molecular Weight |
310.405
|
||||||||||||||||||
| Canonical SMILES |
CCCCn1c(CC)nc2ccc(nc12)-c1cc(N)nc(N)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H22N6/c1-3-5-8-23-16(4-2)20-13-7-6-12(21-17(13)23)11-9-14(18)22-15(19)10-11/h6-7,9-10H,3-5,8H2,1-2H3,(H4,18,19,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HINVECUKBZWJTC-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 | |||||||||||||||||||
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