1.
Basic properties
Alternative names
MM475738
Molecular weight
924.11 Da
LogP
4.17
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(C)C(NC(=O)C(CC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(NC(C)=O)C(c1ccccc1)c1ccccc1)C(=O)NC(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O)C(C)CC
InchiKey
XUMJJSAQQCTKAO-SRYIDKSASA-N
ChEBI
N/A
ChEMBL
CHEMBL328942
PDB
N/A
Pubchem
9897720
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... | ||||