General Information of the Compound
| Compound ID |
CP0578058
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5,6-dimethyl-4-(3-methylphenoxy)thieno[2,3-d]pyrimidine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H14N2OS
|
||||||||||||||||||
| Molecular Weight |
270.357
|
||||||||||||||||||
| Canonical SMILES |
Cc1sc2ncnc(Oc3cccc(C)c3)c2c1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H14N2OS/c1-9-5-4-6-12(7-9)18-14-13-10(2)11(3)19-15(13)17-8-16-14/h4-8H,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
QAFIREFGLBGURD-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