1.
Basic properties
Alternative names
MM489274
N-benzyl-N-methyl-3-(6-piperazin-1-ylpyridin-3-yl)-1H-indazol-5-amine
N-benzyl-N-methyl-3-(6-piperazin-1-ylpyridin-3-yl)-1H-indazol-5-amine
Molecular weight
398.51 Da
LogP
3.67
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(Cc1ccccc1)c1ccc2[nH]nc(-c3ccc(N4CCNCC4)nc3)c2c1
InchiKey
ILWHYXFDNDJLOA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4591799
PDB
N/A
Pubchem
155568478
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... | ||||