General Information of the Compound
| Compound ID |
CP0576901
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US9278960, 4-109
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H27FN4O
|
||||||||||||||||||
| Molecular Weight |
406.505
|
||||||||||||||||||
| Canonical SMILES |
CC(C)C1CN(Cc2ccc3c(cc(nc3c2)C(N)=O)-c2ccc(F)cc2)CCN1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H27FN4O/c1-15(2)23-14-29(10-9-27-23)13-16-3-8-19-20(17-4-6-18(25)7-5-17)12-22(24(26)30)28-21(19)11-16/h3-8,11-12,15,23,27H,9-10,13-14H2,1-2H3,(H2,26,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SEWPIHHWIJFHPE-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