General Information of the Compound
| Compound ID |
CP0542951
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(2-fluoroanilino)-N-(6-methoxypyridin-3-yl)-1,3,4-oxadiazole-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H12FN5O3
|
||||||||||||||||||
| Molecular Weight |
329.291
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(NC(=O)c2nnc(Nc3ccccc3F)o2)cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H12FN5O3/c1-23-12-7-6-9(8-17-12)18-13(22)14-20-21-15(24-14)19-11-5-3-2-4-10(11)16/h2-8H,1H3,(H,18,22)(H,19,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JQIYZKJLDLHGPV-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