1.
Basic properties
Alternative names
Halofantrine
MM470875
Halofantrine
Molecular weight
500.43 Da
LogP
8.64
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCN(CCCC)CCC(O)c1cc2c(Cl)cc(Cl)cc2c2cc(C(F)(F)F)ccc12
InchiKey
FOHHNHSLJDZUGQ-UHFFFAOYSA-N
ChEBI
94392
ChEMBL
CHEMBL1107
PDB
N/A
Pubchem
37393
Drugbank
DB01218
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... | ||||