1.
Basic properties
Alternative names
Chembl3949677
MM470660
Chembl3949677
Molecular weight
477.37 Da
LogP
4.44
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1nnc(C)n1-c1ccc(OC2c3cc(Cl)cc(Cl)c3CC2N2CCC(O)C2)c(F)c1
InchiKey
XMPNZDWSSQEZEJ-HNKPZJSLSA-N
ChEBI
N/A
ChEMBL
CHEMBL3949677
PDB
N/A
Pubchem
58394136
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... | ||||