1.
Basic properties
Alternative names
Halothane
MM17114
Halothane
Molecular weight
197.38 Da
LogP
2.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
FC(F)(F)C(Cl)Br
InchiKey
BCQZXOMGPXTTIC-UHFFFAOYSA-N
ChEBI
5615
ChEMBL
CHEMBL931
PDB
N/A
Pubchem
3562
Drugbank
DB01159
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... | ||||