General Information of the Compound
| Compound ID |
CP0542778
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(4-(4-methyl-1H-imidazol-5-yl)piperidin-1-yl)-6-morpholino-5-phenylpyrimidine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28N6O
|
||||||||||||||||||
| Molecular Weight |
404.518
|
||||||||||||||||||
| Canonical SMILES |
Cc1nc[nH]c1C1CCN(CC1)c1ncnc(N2CCOCC2)c1-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N6O/c1-17-21(25-15-24-17)19-7-9-28(10-8-19)22-20(18-5-3-2-4-6-18)23(27-16-26-22)29-11-13-30-14-12-29/h2-6,15-16,19H,7-14H2,1H3,(H,24,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JWKDOPODZQPAQG-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