1.
Basic properties
Alternative names
MM495592
Molecular weight
688.76 Da
LogP
8.94
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(N[C@H]1[C@H]2C[C@@H]3C[C@H](C2)C[C@H]1C3)c1ccc(Oc2c(F)c(F)c(Oc3ccc(C(=O)N[C@H]4[C@H]5C[C@@H]6C[C@H](C5)C[C@H]4C6)cc3)c(F)c2F)cc1
InchiKey
HXLRDZNTBBMRIW-ZKSRKDFWSA-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... | ||||