General Information of the Compound
| Compound ID |
CP0571924
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2-fluoroethyl)-5-methyl-3-(2-phenylethyl)thieno[2,3-d]pyrimidine-2,4-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H17FN2O2S
|
||||||||||||||||||
| Molecular Weight |
332.4
|
||||||||||||||||||
| Canonical SMILES |
Cc1csc2n(CCF)c(=O)n(CCc3ccccc3)c(=O)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H17FN2O2S/c1-12-11-23-16-14(12)15(21)19(17(22)20(16)10-8-18)9-7-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
KWEBGHXFYXVDDZ-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