1.
Basic properties
Alternative names
MM489223
5-(2-phenylethyl)-3-(6-piperazin-1-ylpyridin-3-yl)-1H-indazole
5-(2-phenylethyl)-3-(6-piperazin-1-ylpyridin-3-yl)-1H-indazole
Molecular weight
383.5 Da
LogP
3.82
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1ccc(CCc2ccc3[nH]nc(-c4ccc(N5CCNCC5)nc4)c3c2)cc1
InchiKey
MPLREUAIPISHOE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4435536
PDB
N/A
Pubchem
155511218
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... | ||||