General Information of the Compound
| Compound ID |
CP0911843
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-Methyl-4-(4-(2-(4-pyridinyl)ethenyl)phenoxy)picolinamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H17N3O2
|
||||||||||||||||||
| Molecular Weight |
331.375
|
||||||||||||||||||
| Canonical SMILES |
CNC(=O)c1cc(Oc2ccc(/C=C/c3ccncc3)cc2)ccn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H17N3O2/c1-21-20(24)19-14-18(10-13-23-19)25-17-6-4-15(5-7-17)2-3-16-8-11-22-12-9-16/h2-14H,1H3,(H,21,24)/b3-2+
Show/Hide
|
||||||||||||||||||
| InChIKey |
QRNLZOSVHVWGRZ-NSCUHMNNSA-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