General Information of the Compound
| Compound ID |
CP0166465
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-[(6,7-dimethoxyquinolin-4-yl)amino]-3-fluorophenyl]-2-oxo-3-phenylimidazolidine-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H24FN5O4
|
||||||||||||||||||
| Molecular Weight |
501.518
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2nccc(Nc3ccc(NC(=O)N4CCN(C4=O)c4ccccc4)cc3F)c2cc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H24FN5O4/c1-36-24-15-19-21(10-11-29-23(19)16-25(24)37-2)31-22-9-8-17(14-20(22)28)30-26(34)33-13-12-32(27(33)35)18-6-4-3-5-7-18/h3-11,14-16H,12-13H2,1-2H3,(H,29,31)(H,30,34)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CUMBFVXWDJDNHR-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