General Information of the Compound
| Compound ID |
CP0550160
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8637502, 16
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H30FN3O2
|
||||||||||||||||||
| Molecular Weight |
387.499
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccc2NC(=O)CC(=O)N(C3CCN(CC3)C3CCCCCCC3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H30FN3O2/c23-16-8-9-19-20(14-16)26(22(28)15-21(27)24-19)18-10-12-25(13-11-18)17-6-4-2-1-3-5-7-17/h8-9,14,17-18H,1-7,10-13,15H2,(H,24,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YHYOWWAGDYWEOY-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