General Information of the Compound
| Compound ID |
CP0953843
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)pyridin-3-yl)-6-methylpicolinamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H21F2N5O2
|
||||||||||||||||||
| Molecular Weight |
449.461
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(C(=O)Nc2cc(C#N)cnc2N2CCC(Oc3ccc(F)cc3F)CC2)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H21F2N5O2/c1-15-3-2-4-20(29-15)24(32)30-21-11-16(13-27)14-28-23(21)31-9-7-18(8-10-31)33-22-6-5-17(25)12-19(22)26/h2-6,11-12,14,18H,7-10H2,1H3,(H,30,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SJFAHLSVYKAYEJ-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