General Information of the Compound
Compound ID |
CP0282258
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-(1,4'-bipiperidin-1'-yl)-6-(2-fluoropyridin-3-yl)thiazolo[4,5-b]pyridine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C21H24FN5S
|
||||||||||||||||||
Molecular Weight |
397.523
|
||||||||||||||||||
Canonical SMILES |
Fc1ncccc1-c1cnc2nc(sc2c1)N1CCC(CC1)N1CCCCC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C21H24FN5S/c22-19-17(5-4-8-23-19)15-13-18-20(24-14-15)25-21(28-18)27-11-6-16(7-12-27)26-9-2-1-3-10-26/h4-5,8,13-14,16H,1-3,6-7,9-12H2
Show/Hide
|
||||||||||||||||||
InChIKey |
ZBVOFUBEUUXETE-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