1.
Basic properties
Alternative names
MM473579
Molecular weight
856.19 Da
LogP
4.94
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCNC(=O)c1csc(C(Cc2ccccc2)NC(=O)C(C)C(OC)C2CCCN2C(=O)CC(OC)C(C(C)CC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C)n1
InchiKey
WIPZCWHJRZFDAX-YZFYAKCFSA-N
ChEBI
N/A
ChEMBL
CHEMBL4228005
PDB
N/A
Pubchem
145968886
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... | ||||