1.
Basic properties
Alternative names
MM492334
1-(4-benzoyl-3-tert-butylpiperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione
1-(4-benzoyl-3-tert-butylpiperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione
Molecular weight
435.5 Da
LogP
3.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)C1CN(C(=O)C(=O)c2c[nH]c3cccc(F)c23)CCN1C(=O)c1ccccc1
InchiKey
VQAZGEGDMUSROD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL570017
PDB
N/A
Pubchem
45485506
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... | ||||