1.
Basic properties
Alternative names
Epinastine
MM17152
Epinastine
Molecular weight
249.32 Da
LogP
2.47
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC1=NCC2c3ccccc3Cc3ccccc3N12
InchiKey
WHWZLSFABNNENI-UHFFFAOYSA-N
ChEBI
51032
ChEMBL
CHEMBL1106
PDB
N/A
Pubchem
3241
Drugbank
DB00751
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... | ||||