General Information of the Compound
| Compound ID |
CP0573552
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-fluorophenyl)-2,5-dimethyl-N-[6-(trifluoromethyl)pyridin-2-yl]imidazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H14F4N4O
|
||||||||||||||||||
| Molecular Weight |
378.329
|
||||||||||||||||||
| Canonical SMILES |
Cc1nc(C(=O)Nc2cccc(n2)C(F)(F)F)c(C)n1-c1ccc(F)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H14F4N4O/c1-10-16(23-11(2)26(10)13-8-6-12(19)7-9-13)17(27)25-15-5-3-4-14(24-15)18(20,21)22/h3-9H,1-2H3,(H,24,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ADBAFBGWAUYPGA-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