1.
Basic properties
Alternative names
MM474428
Molecular weight
605.73 Da
LogP
2.23
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC1CC2CN(C(=O)C(NC(=O)C(C)NC)C3CCC(F)(F)CC3)C(C(=O)NC3CCOc4ccccc43)CN2C1
InchiKey
WQLHYSFOEZZZDD-QAPMSZJWSA-N
ChEBI
N/A
ChEMBL
CHEMBL2316217
PDB
1AQ
Pubchem
50913339
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... | ||||