General Information of the Compound
| Compound ID |
CP0547255
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2,5-dichloropyrimidin-4-yl)pyrrolo[3,2-b]pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H6Cl2N4
|
||||||||||||||||||
| Molecular Weight |
265.103
|
||||||||||||||||||
| Canonical SMILES |
Clc1cnc(Cl)nc1-n1ccc2ncccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H6Cl2N4/c12-7-6-15-11(13)16-10(7)17-5-3-8-9(17)2-1-4-14-8/h1-6H
Show/Hide
|
||||||||||||||||||
| InChIKey |
KBGCWMXCIHNWOI-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
Protein ID: PT01227, Ribosomal protein S6 kinase alpha-4
Protein ID: PT00944, Ribosomal protein S6 kinase alpha-5