General Information of the Compound
| Compound ID |
CP0244567
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[2-[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]propan-2-yl]benzoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H18F2N2O4
|
||||||||||||||||||
| Molecular Weight |
412.392
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(NC(=O)c1cc(F)cnc1Oc1ccc(F)cc1)c1ccc(cc1)C(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H18F2N2O4/c1-22(2,14-5-3-13(4-6-14)21(28)29)26-19(27)18-11-16(24)12-25-20(18)30-17-9-7-15(23)8-10-17/h3-12H,1-2H3,(H,26,27)(H,28,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QJJZGLLIFQDTQD-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