General Information of the Compound
| Compound ID |
CP0494139
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[4-[6-(dimethylamino)quinazolin-4-yl]oxyphenyl]-3-phenylurea
Show/Hide
|
||||||||||||||||||
| Formula |
C23H21N5O2
|
||||||||||||||||||
| Molecular Weight |
399.454
|
||||||||||||||||||
| Canonical SMILES |
CN(C)c1ccc2ncnc(Oc3ccc(NC(=O)Nc4ccccc4)cc3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H21N5O2/c1-28(2)18-10-13-21-20(14-18)22(25-15-24-21)30-19-11-8-17(9-12-19)27-23(29)26-16-6-4-3-5-7-16/h3-15H,1-2H3,(H2,26,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PYPCSBVYNFEVDY-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 | |||||||||||||||||||
| 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