1.
Basic properties
Alternative names
MM476311
Molecular weight
563.72 Da
LogP
3.87
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(C(=O)O)c1ccc2c(c1)N(CCCN1CCCN(c3cc(=O)n(C)c(=O)n3C)CC1)c1ccccc1S2
InchiKey
MKKJPIHSAMRGEO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL563647
PDB
N/A
Pubchem
45268186
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... | ||||