General Information of the Compound
| Compound ID |
CP0927510
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8993765, 16
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H20F2N4O2
|
||||||||||||||||||
| Molecular Weight |
422.435
|
||||||||||||||||||
| Canonical SMILES |
Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cc5F)cc4=O)nc31)CNCC2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H20F2N4O2/c1-28-20-6-8-26-12-18(20)17-4-5-21(27-23(17)28)29-9-7-16(11-22(29)30)31-13-14-2-3-15(24)10-19(14)25/h2-5,7,9-11,26H,6,8,12-13H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
YUOASVRHOWUCQF-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