General Information of the Compound
| Compound ID |
CP0520663
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8802663, 5
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H16F2N4O
|
||||||||||||||||||
| Molecular Weight |
414.415
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccccc1-n1ncc(-c2nc(no2)-c2cc(F)ccc2F)c1-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H16F2N4O/c1-15-7-5-6-10-21(15)30-22(16-8-3-2-4-9-16)19(14-27-30)24-28-23(29-31-24)18-13-17(25)11-12-20(18)26/h2-14H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
OZQXZYFJXPVFFO-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