General Information of the Compound
| Compound ID |
CP0886864
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US9187424, 303
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H24F7N5O2
|
||||||||||||||||||
| Molecular Weight |
571.497
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(C2=C(c3nn[nH]n3)C(=O)NC(c3ccc(OCCCCCC(F)(F)F)c(F)c3)(C(F)(F)F)C2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H24F7N5O2/c1-15-5-7-16(8-6-15)18-14-24(26(31,32)33,34-23(39)21(18)22-35-37-38-36-22)17-9-10-20(19(27)13-17)40-12-4-2-3-11-25(28,29)30/h5-10,13H,2-4,11-12,14H2,1H3,(H,34,39)(H,35,36,37,38)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IINAPCCFQTUIHN-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