1.
Basic properties
Alternative names
MM474971
Molecular weight
512.56 Da
LogP
2.78
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCC(NC(=O)OC1C(=O)N(C(=O)c2ccno2)CC1(C)C)C(=O)C(=O)NC(C)c1ccccc1
InchiKey
NGSRRUWCODUIPK-PLMTUMEDSA-N
ChEBI
N/A
ChEMBL
CHEMBL383687
PDB
N/A
Pubchem
44409449
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... | ||||