General Information of the Compound
| Compound ID |
CP0537167
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(4-fluorophenoxy)methyl]-7-(4-fluorophenyl)thieno[3,2-b]pyridine-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H14F2N2O2S
|
||||||||||||||||||
| Molecular Weight |
396.418
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1cc(-c2ccc(F)cc2)c2sc(COc3ccc(F)cc3)cc2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H14F2N2O2S/c22-13-3-1-12(2-4-13)17-10-19(21(24)26)25-18-9-16(28-20(17)18)11-27-15-7-5-14(23)6-8-15/h1-10H,11H2,(H2,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ABCQFRDVTDOGPC-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