General Information of the Compound
| Compound ID |
CP0398971
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-ethyl-3-(1H-imidazol-2-yl)-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H11N7O2
|
||||||||||||||||||
| Molecular Weight |
273.256
|
||||||||||||||||||
| Canonical SMILES |
CCn1nc(nc2c1nc(=O)n(C)c2=O)-c1ncc[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H11N7O2/c1-3-18-9-6(10(19)17(2)11(20)15-9)14-8(16-18)7-12-4-5-13-7/h4-5H,3H2,1-2H3,(H,12,13)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OKOSMOQOOCTLSG-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