General Information of the Compound
| Compound ID |
CP0480535
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-methyl-1-[2-(5-methyl-1-phenylbenzimidazol-2-yl)ethyl]pyrazolo[3,4-b]pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H21N5
|
||||||||||||||||||
| Molecular Weight |
367.456
|
||||||||||||||||||
| Canonical SMILES |
Cc1nn(CCc2nc3cc(C)ccc3n2-c2ccccc2)c2ncccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H21N5/c1-16-10-11-21-20(15-16)25-22(28(21)18-7-4-3-5-8-18)12-14-27-23-19(17(2)26-27)9-6-13-24-23/h3-11,13,15H,12,14H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FBITZLCEEWLMQW-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