General Information of the Compound
| Compound ID |
CP0896349
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(4-Methylpiperazin-1-yl)-6-morpholin-4-ylpyrimidin-2-ylamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H22N6O
|
||||||||||||||||||
| Molecular Weight |
278.36
|
||||||||||||||||||
| Canonical SMILES |
CN1CCN(c2cc(N3CCOCC3)nc(N)n2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H22N6O/c1-17-2-4-18(5-3-17)11-10-12(16-13(14)15-11)19-6-8-20-9-7-19/h10H,2-9H2,1H3,(H2,14,15,16)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GSDRMHBYGSMULI-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