1.
Basic properties
Alternative names
Phenoxybenzamine
MM16713
Phenoxybenzamine
Molecular weight
303.83 Da
LogP
4.19
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(COc1ccccc1)N(CCCl)Cc1ccccc1
InchiKey
QZVCTJOXCFMACW-UHFFFAOYSA-N
ChEBI
8077
ChEMBL
CHEMBL753
PDB
N/A
Pubchem
4768
Drugbank
DB00925
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... | ||||