1.
Basic properties
Alternative names
MM475808
Molecular weight
681.8 Da
LogP
0.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)NC(Cc1cnc[nH]1)C(=O)NC(Cc1ccccc1)C(=O)N1CC(OCc2ccc3ccccc3c2)CC1C(=O)NCCN=C(N)N
InchiKey
N/A
ChEBI
N/A
ChEMBL
CHEMBL378293
PDB
N/A
Pubchem
44413879
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... | ||||