General Information of the Compound
| Compound ID |
CP0557974
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2,6-dichloropyridin-4-yl)-3-[[6-(hydroxymethyl)-4-methylpyridin-2-yl]amino]urea
Show/Hide
|
||||||||||||||||||
| Formula |
C13H13Cl2N5O2
|
||||||||||||||||||
| Molecular Weight |
342.186
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(CO)nc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H13Cl2N5O2/c1-7-2-9(6-21)16-12(3-7)19-20-13(22)17-8-4-10(14)18-11(15)5-8/h2-5,21H,6H2,1H3,(H,16,19)(H2,17,18,20,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KEDSMDCNCYBPFD-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