1.
Basic properties
Alternative names
MM472878
Molecular weight
455.48 Da
LogP
6.65
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)CC1CCC(c2ccc(-c3ccc(Nc4ccc(C(F)(F)F)nc4)cn3)cc2)CC1
InchiKey
GXALXAKNHIROPE-QAQDUYKDSA-N
ChEBI
N/A
ChEMBL
CHEMBL2364624
PDB
N/A
Pubchem
53387035
Drugbank
DB12866
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... | ||||