1.
Basic properties
Alternative names
MM475970
Molecular weight
849.99 Da
LogP
0.01
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)CN1CCNC(=O)CCCC(=O)NC(Cc2ccccc2)C(=O)NC(Cc2ccccc2)C(=O)NC(CCCN=C(N)N)C(=O)NC(Cc2c[nH]c3ccccc23)C1=O
InchiKey
PEATXQQSUKEHHE-KFIZHRIMSA-N
ChEBI
N/A
ChEMBL
CHEMBL406985
PDB
N/A
Pubchem
44456964
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... | ||||