1.
Basic properties
Alternative names
MM495266
Molecular weight
1425.81 Da
LogP
7.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(CC(=O)N2CC(=O)NC(Cc3ccccc3)C(=O)N(CC(N)=O)C(=O)CCSCc3ccc(cc3)C(=O)NC(CCCCN)CN(C(=O)CCC3CCCCC3)CC(=O)NC(Cc3ccccc3)CN(C(=O)CCc3ccccc3)CC(=O)NC(Cc3ccccc3)C2)cc(OC)c1
InchiKey
LTYLQIADCJWBNS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5082149
PDB
N/A
Pubchem
166629816
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... | ||||