General Information of the Compound
| Compound ID |
CP0548387
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[4-[7-(dimethylamino)quinazolin-4-yl]oxyphenyl]-3-(2-phenylethyl)urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H25N5O2
|
||||||||||||||||||
| Molecular Weight |
427.508
|
||||||||||||||||||
| Canonical SMILES |
CN(C)c1ccc2c(Oc3ccc(NC(=O)NCCc4ccccc4)cc3)ncnc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H25N5O2/c1-30(2)20-10-13-22-23(16-20)27-17-28-24(22)32-21-11-8-19(9-12-21)29-25(31)26-15-14-18-6-4-3-5-7-18/h3-13,16-17H,14-15H2,1-2H3,(H2,26,29,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MKEYKLJJTYBXPA-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