1.
Basic properties
Alternative names
MM473986
Molecular weight
477.19 Da
LogP
5.83
2.
2D/3D Structure
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3.
Identifiers
SMILES
Clc1cccc(CNc2ncnc3c2cnn3CC(Cl)c2ccc(Br)cc2)c1
InchiKey
QNKRFRCYRMDLLE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2397804
PDB
N/A
Pubchem
71748013
Drugbank
N/A
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... | ||||