1.
Basic properties
Alternative names
Rupatadine
MM17084
Rupatadine
Molecular weight
415.97 Da
LogP
5.63
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cncc(CN2CCC(=C3c4ccc(Cl)cc4CCc4cccnc43)CC2)c1
InchiKey
WUZYKBABMWJHDL-UHFFFAOYSA-N
ChEBI
135673
ChEMBL
CHEMBL91397
PDB
N/A
Pubchem
133017
Drugbank
DB11614
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... | ||||