General Information of the Compound
| Compound ID |
CP0946690
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-morpholin-4-ylmethyl-2-oxazol-2-yl-thieno[2,3-d]pyrimidin-4-ylamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H15N5O2S
|
||||||||||||||||||
| Molecular Weight |
317.374
|
||||||||||||||||||
| Canonical SMILES |
Nc1nc(-c2ncco2)nc2sc(CN3CCOCC3)cc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H15N5O2S/c15-11-10-7-9(8-19-2-5-20-6-3-19)22-14(10)18-12(17-11)13-16-1-4-21-13/h1,4,7H,2-3,5-6,8H2,(H2,15,17,18)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PHCUNYOPWAHCPX-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
Protein ID: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a