General Information of the Compound
| Compound ID |
CP0931275
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5-(4-(2,4-difluorophenoxy)piperidin-1-yl)quinoxalin-6-yl)picolinamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H21F2N5O2
|
||||||||||||||||||
| Molecular Weight |
461.472
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1ccc2nccnc2c1N1CCC(Oc2ccc(F)cc2F)CC1)c1ccccn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H21F2N5O2/c26-16-4-7-22(18(27)15-16)34-17-8-13-32(14-9-17)24-20(6-5-19-23(24)30-12-11-29-19)31-25(33)21-3-1-2-10-28-21/h1-7,10-12,15,17H,8-9,13-14H2,(H,31,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CTCXIPOVRQJCNC-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