General Information of the Compound
| Compound ID |
CP0371726
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-(4-phenylpiperazin-1-yl)-3-propylimidazo[1,2-a]pyridine-8-carbonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H23N5
|
||||||||||||||||||
| Molecular Weight |
345.45
|
||||||||||||||||||
| Canonical SMILES |
CCCc1cnc2c(C#N)c(ccn12)N1CCN(CC1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H23N5/c1-2-6-18-16-23-21-19(15-22)20(9-10-26(18)21)25-13-11-24(12-14-25)17-7-4-3-5-8-17/h3-5,7-10,16H,2,6,11-14H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
MBXYDQQMZSJNRN-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