1.
Basic properties
Alternative names
MM475658
Molecular weight
587.08 Da
LogP
3.46
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)CN(C1CCCN(c2ccc(-n3ccccc3=O)cc2)C1=O)S(=O)(=O)c1cc2ccc(Cl)nc2s1
InchiKey
GZPHCYJSTRJCEN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL258274
PDB
N/A
Pubchem
10371129
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... | ||||