1.
Basic properties
Alternative names
MM494936
Molecular weight
999.09 Da
LogP
-0.82
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(NCC(=O)NC(Cc1ccc(F)cc1)C(=O)N1CCN(C(=O)C(Cc2ccc(F)cc2)NC(=O)CNC(=O)C(C)NC(=O)C(N)Cc2ccc(O)cc2)CC1)C(=O)NC(Cc1ccc(O)cc1)C(N)=O
InchiKey
SBJAPPIHUVWFCT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4450299
PDB
N/A
Pubchem
155521325
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... | ||||