General Information of the Compound
| Compound ID |
CP0553758
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[2-(4-methylpiperazin-1-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H23N5O2S
|
||||||||||||||||||
| Molecular Weight |
349.46
|
||||||||||||||||||
| Canonical SMILES |
CN1CCN(CC1)c1nc(N2CCOCC2)c2sc(CO)cc2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H23N5O2S/c1-19-2-4-21(5-3-19)16-17-13-10-12(11-22)24-14(13)15(18-16)20-6-8-23-9-7-20/h10,22H,2-9,11H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ONYUTRBXTXRRQK-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