1.
Basic properties
Alternative names
MM472766
Molecular weight
856.1 Da
LogP
2.49
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)CC1NC(=O)C(CO)NC(=O)C2CCCN2C(C(=O)NC(C)(C)C)C(CSc2ccccc2)NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2ccccc2)NC1=O
InchiKey
RXYXIHPSMDWRMN-XMDRUOKISA-N
ChEBI
N/A
ChEMBL
CHEMBL3818774
PDB
N/A
Pubchem
127049740
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... | ||||