General Information of the Compound
| Compound ID |
CP0905192
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(1H-benzo[d]imidazol-1-yl)-1-(2-(piperidin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H21N7
|
||||||||||||||||||
| Molecular Weight |
347.426
|
||||||||||||||||||
| Canonical SMILES |
c1ccc2c(c1)ncn2-c1ncnc2c1cnn2CCN1CCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H21N7/c1-4-8-24(9-5-1)10-11-26-19-15(12-23-26)18(20-13-21-19)25-14-22-16-6-2-3-7-17(16)25/h2-3,6-7,12-14H,1,4-5,8-11H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
GWKFIZCQPOMDKL-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