1.
Basic properties
Alternative names
Famotidine
MM00079
Famotidine
Molecular weight
337.46 Da
LogP
-0.77
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(N)=Nc1nc(CSCCC(N)=NS(N)(=O)=O)cs1
InchiKey
XUFQPHANEAPEMJ-UHFFFAOYSA-N
ChEBI
4975
ChEMBL
CHEMBL902
PDB
N/A
Pubchem
5702160
Drugbank
DB00927
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... | ||||