1.
Basic properties
Alternative names
MM474452
Molecular weight
703.86 Da
LogP
6.88
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOc1cc(C(Nc2ccc3c(N)nccc3c2)C(=O)N2CCCC2c2cc(NC(=O)OC)ccc2S(=O)(=O)C(C)C)ccc1OC(C)C
InchiKey
GSIPROWHYYPSSO-KAODMTDESA-N
ChEBI
N/A
ChEMBL
CHEMBL3114846
PDB
N/A
Pubchem
57942727
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... | ||||