General Information of the Compound
| Compound ID |
CP0377704
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-Fluoro-N-(6-methylpyridin-2-yl)-4-(pyridine-3-yl)-benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H14FN3O
|
||||||||||||||||||
| Molecular Weight |
307.328
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(NC(=O)c2ccc(c(F)c2)-c2cccnc2)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H14FN3O/c1-12-4-2-6-17(21-12)22-18(23)13-7-8-15(16(19)10-13)14-5-3-9-20-11-14/h2-11H,1H3,(H,21,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BTOSORCOSTXHOT-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