1.
Basic properties
Alternative names
MM488920
Molecular weight
587.62 Da
LogP
5.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCC(C(=O)COc1c(F)c(F)cc(F)c1F)n1cc(C(C)(NCc2ccn3nccc3n2)C2CCCC2)nn1
InchiKey
GJWDUYBKAOXWIS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3628943
PDB
N/A
Pubchem
122193877
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... | ||||