General Information of the Compound
| Compound ID |
CP0475636
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[2-methyl-4-(6-morpholin-4-ylpyrimidin-4-yl)oxyphenyl]urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28N6O4
|
||||||||||||||||||
| Molecular Weight |
452.515
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(Oc2cc(ncn2)N2CCOCC2)ccc1NC(=O)Nc1cc(on1)C(C)(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N6O4/c1-15-11-16(32-21-13-20(24-14-25-21)29-7-9-31-10-8-29)5-6-17(15)26-22(30)27-19-12-18(33-28-19)23(2,3)4/h5-6,11-14H,7-10H2,1-4H3,(H2,26,27,28,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LWUDZNKHMLEZCF-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