General Information of the Compound
| Compound ID |
CP0361106
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]triazolo[4,5-b]pyrazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H12F3N9
|
||||||||||||||||||
| Molecular Weight |
399.34
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)Cn1cc(cn1)-c1cnc2nnn(Cc3ccc4nccn4c3)c2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H12F3N9/c18-17(19,20)10-28-9-12(5-23-28)13-6-22-15-16(24-13)29(26-25-15)8-11-1-2-14-21-3-4-27(14)7-11/h1-7,9H,8,10H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
FLAOLXIVHDPGJX-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