General Information of the Compound
| Compound ID |
CP0504485
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-fluoro-5-(2-(pyridin-2-yl)-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)benzonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H14FN5
|
||||||||||||||||||
| Molecular Weight |
319.343
|
||||||||||||||||||
| Canonical SMILES |
Fc1cc(cc(c1)N1CCn2cc(nc2C1)-c1ccccn1)C#N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H14FN5/c19-14-7-13(10-20)8-15(9-14)23-5-6-24-11-17(22-18(24)12-23)16-3-1-2-4-21-16/h1-4,7-9,11H,5-6,12H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
UKROXZGERLZVFO-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