1.
Basic properties
Alternative names
MM476188
Molecular weight
798.94 Da
LogP
2.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CC1=C(C)C(=Cc2[nH]c(Cc3[nH]c(C=C4NC(=O)C(C)=C4C=C)c(C)c3CCC(=O)NCCS(=O)(=O)O)c(CCC(=O)NCCS(=O)(=O)O)c2C)NC1=O
InchiKey
IVYBPZIDQLNIHQ-VYTBREFCSA-N
ChEBI
N/A
ChEMBL
CHEMBL504880
PDB
N/A
Pubchem
13828200
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... | ||||