General Information of the Compound
| Compound ID |
CP0481541
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-yl)picolinonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H14F2N4
|
||||||||||||||||||
| Molecular Weight |
360.367
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccc(cc1)C1(CNC(=N1)c1cccc(n1)C#N)c1ccc(F)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H14F2N4/c22-16-8-4-14(5-9-16)21(15-6-10-17(23)11-7-15)13-25-20(27-21)19-3-1-2-18(12-24)26-19/h1-11H,13H2,(H,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HYIINZFIRPXULU-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