General Information of the Compound
| Compound ID |
CP0255167
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-ethyl-4-pyridin-2-ylthieno[3,2-d]pyrimidine
Show/Hide
|
||||||||||||||||||
| Synonyms |
2-ethyl-4-(pyridin-2-yl)thieno[3,2-d]pyrimidine
CHEMBL259337
SCHEMBL3684919
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H11N3S
|
||||||||||||||||||
| Molecular Weight |
241.319
|
||||||||||||||||||
| Canonical SMILES |
CCc1nc(-c2ccccn2)c2sccc2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H11N3S/c1-2-11-15-10-6-8-17-13(10)12(16-11)9-5-3-4-7-14-9/h3-8H,2H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
RJLBQJZGTPMDPY-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
Clinical Information about the Compound