1.
Basic properties
Alternative names
MM490778
N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]-1H-indazole-3-carboxamide
N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]-1H-indazole-3-carboxamide
Molecular weight
411.51 Da
LogP
4.14
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(Nc1ccc(CN2CCN(c3ccccc3)CC2)cc1)c1n[nH]c2ccccc12
InchiKey
QHWYQHKGOYXAON-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3792850
PDB
N/A
Pubchem
127028834
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... | ||||