General Information of the Compound
| Compound ID |
CP0490287
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(5-tert- butylisoxazol- 3-yl)- 3-(5- (6,7- dimethoxy- quinazolin- 4- yloxy)-2,4- difluorophenyl) urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H23F2N5O5
|
||||||||||||||||||
| Molecular Weight |
499.474
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2ncnc(Oc3cc(NC(=O)Nc4cc(on4)C(C)(C)C)c(F)cc3F)c2cc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H23F2N5O5/c1-24(2,3)20-10-21(31-36-20)30-23(32)29-16-9-17(14(26)7-13(16)25)35-22-12-6-18(33-4)19(34-5)8-15(12)27-11-28-22/h6-11H,1-5H3,(H2,29,30,31,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SFLLFLVJFIUHDF-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