General Information of the Compound
| Compound ID |
CP0560531
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2-chlorophenyl)-5-piperazin-1-ylpyrazolo[1,5-a]pyrimidin-7-amine
Show/Hide
|
||||||||||||||||||
| Formula |
C16H17ClN6
|
||||||||||||||||||
| Molecular Weight |
328.807
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccccc1Nc1cc(nc2ccnn12)N1CCNCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H17ClN6/c17-12-3-1-2-4-13(12)20-16-11-15(22-9-7-18-8-10-22)21-14-5-6-19-23(14)16/h1-6,11,18,20H,7-10H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
XESQHSLWFOLIKL-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