1.
Basic properties
Alternative names
MM494568
Molecular weight
992.64 Da
LogP
7.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)N1c2ccc(-c3ccc(C(=O)NCCOCCOCC(=O)NC(C(=O)N4CC(O)CC4C(=O)NCc4ccc(-c5scnc5C)cc4)C(C)(C)C)cc3)cc2C(Nc2ccc(Cl)cc2)CC1C
InchiKey
AIFXAXRMMBWMAG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4227834
PDB
N/A
Pubchem
122551835
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... | ||||