1.
Basic properties
Alternative names
MM495584
Molecular weight
712.94 Da
LogP
10.65
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(Nc1ccc2c(c1)/C(c1ccccc1)=N\c1ccc(NC(=O)C34C[C@H]5C[C@@H](C3)C[C@@H](C4)C5)cc1/C(c1ccccc1)=N\2)C12C[C@H]3C[C@@H](C1)C[C@@H](C2)C3
InchiKey
DCQBAFZRSGPVFI-LFHUPNEUSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||