1.
Basic properties
Alternative names
MM00571
1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol
Terfenadine
Terfenadine
Molecular weight
471.69 Da
LogP
6.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1
InchiKey
GUGOEEXESWIERI-UHFFFAOYSA-N
ChEBI
9453
ChEMBL
CHEMBL17157
PDB
N/A
Pubchem
5405
Drugbank
DB00342
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... | ||||