General Information of the Compound
| Compound ID |
CP0549119
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2-phenylpropan-2-yl)-3-(6-piperazin-1-ylpyridin-3-yl)-1H-indazol-5-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H28N6
|
||||||||||||||||||
| Molecular Weight |
412.541
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(Nc1ccc2[nH]nc(-c3ccc(nc3)N3CCNCC3)c2c1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H28N6/c1-25(2,19-6-4-3-5-7-19)28-20-9-10-22-21(16-20)24(30-29-22)18-8-11-23(27-17-18)31-14-12-26-13-15-31/h3-11,16-17,26,28H,12-15H2,1-2H3,(H,29,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VHVIVUASFBWYAZ-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