General Information of the Compound
| Compound ID |
CP0549502
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-pyridin-3-yl-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Show/Hide
|
||||||||||||||||||
| Formula |
C16H9F3N4S
|
||||||||||||||||||
| Molecular Weight |
346.337
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)c1cc(nc2cc(nn12)-c1cccs1)-c1cccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H9F3N4S/c17-16(18,19)14-7-11(10-3-1-5-20-9-10)21-15-8-12(22-23(14)15)13-4-2-6-24-13/h1-9H
Show/Hide
|
||||||||||||||||||
| InChIKey |
RWLHWCLWPGYWAX-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 | |||||||||||||||||||
| 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