General Information of the Compound
| Compound ID |
CP0514515
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-(3-chloro-4-morpholin-4-ylphenyl)-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-8-carbonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H16ClF3N4O
|
||||||||||||||||||
| Molecular Weight |
420.822
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)Cc1cnc2c(C#N)c(ccn12)-c1ccc(N2CCOCC2)c(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H16ClF3N4O/c21-17-9-13(1-2-18(17)27-5-7-29-8-6-27)15-3-4-28-14(10-20(22,23)24)12-26-19(28)16(15)11-25/h1-4,9,12H,5-8,10H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZSMMIFLQOYXMOO-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