General Information of the Compound
| Compound ID |
CP0553757
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2,4-dimorpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)ethanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H20N4O3S
|
||||||||||||||||||
| Molecular Weight |
348.428
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)c1cc2nc(nc(N3CCOCC3)c2s1)N1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H20N4O3S/c1-11(21)13-10-12-14(24-13)15(19-2-6-22-7-3-19)18-16(17-12)20-4-8-23-9-5-20/h10H,2-9H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
QUPNSBKAWHXEPM-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