General Information of the Compound
| Compound ID |
CP0578303
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2,3-difluorophenyl)-N-[1-(5-fluoropyridin-3-yl)pyrazol-3-yl]cyclopropane-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H13F3N4O
|
||||||||||||||||||
| Molecular Weight |
358.323
|
||||||||||||||||||
| Canonical SMILES |
Fc1cncc(c1)-n1ccc(NC(=O)C2(CC2)c2cccc(F)c2F)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H13F3N4O/c19-11-8-12(10-22-9-11)25-7-4-15(24-25)23-17(26)18(5-6-18)13-2-1-3-14(20)16(13)21/h1-4,7-10H,5-6H2,(H,23,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OGYKUWFIKQOOPI-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 | |||||||||||||||||||
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