1.
Basic properties
Alternative names
MM476296
Molecular weight
549.7 Da
LogP
3.62
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN(CCCN1CCC(CN2c3ccccc3Sc3ccc(C(=O)O)cc32)CC1)c1cc(=O)n(C)c(=O)n1C
InchiKey
MMKZIPYPZZNRTO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL561377
PDB
N/A
Pubchem
45269063
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... | ||||