1.
Basic properties
Alternative names
MM472106
Molecular weight
702.83 Da
LogP
6.3
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)Nc1ccc(S(=O)(=O)C(C)C)c(C2CCCN2C(=O)C(Nc2ccc3c(C4CC4)c[nH]c(=O)c3c2)c2ccc(OC)c(OC)c2)c1
InchiKey
CRBTZBQJUBHGJG-KAODMTDESA-N
ChEBI
N/A
ChEMBL
CHEMBL3982319
PDB
N/A
Pubchem
25002154
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... | ||||