1.
Basic properties
Alternative names
MM00467
N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine
Clofazimine
Clofazimine
Molecular weight
473.41 Da
LogP
7.49
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)N=c1cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2cc1Nc1ccc(Cl)cc1
InchiKey
WDQPAMHFFCXSNU-UHFFFAOYSA-N
ChEBI
3749
ChEMBL
CHEMBL1292
PDB
N/A
Pubchem
2794
Drugbank
DB00845
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... | ||||