General Information of the Compound
| Compound ID |
CP0559310
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-benzyl-2-thiophen-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H14F3N3S
|
||||||||||||||||||
| Molecular Weight |
373.403
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)c1ccc2nc(-c3cccs3)c(NCc3ccccc3)n2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H14F3N3S/c20-19(21,22)14-8-9-16-24-17(15-7-4-10-26-15)18(25(16)12-14)23-11-13-5-2-1-3-6-13/h1-10,12,23H,11H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
UWGVYQUSHANHTB-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