1.
Basic properties
Alternative names
MM489238
N-(2-phenylpropan-2-yl)-3-(6-piperazin-1-ylpyridin-3-yl)-1H-indazol-5-amine
N-(2-phenylpropan-2-yl)-3-(6-piperazin-1-ylpyridin-3-yl)-1H-indazol-5-amine
Molecular weight
412.54 Da
LogP
4.38
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(Nc1ccc2[nH]nc(-c3ccc(N4CCNCC4)nc3)c2c1)c1ccccc1
InchiKey
VHVIVUASFBWYAZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4462390
PDB
N/A
Pubchem
155529074
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||