1.
Basic properties
Alternative names
Nefazodone
MM16893
Nefazodone
Molecular weight
470.02 Da
LogP
3.55
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCc1nn(CCCN2CCN(c3cccc(Cl)c3)CC2)c(=O)n1CCOc1ccccc1
InchiKey
VRBKIVRKKCLPHA-UHFFFAOYSA-N
ChEBI
7494
ChEMBL
CHEMBL623
PDB
N/A
Pubchem
4449
Drugbank
DB01149
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... | ||||