1.
Basic properties
Alternative names
MM475686
Molecular weight
644.88 Da
LogP
5.23
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1ccc2cc(C(=O)NC3(C(=O)NC(Cc4ccccc4)C(=O)NCC4CCN(CC5CCOCC5)CC4)CCCC3)sc2c1
InchiKey
YQYSVMKCMIUCHY-WJOKGBTCSA-N
ChEBI
N/A
ChEMBL
CHEMBL266125
PDB
N/A
Pubchem
11527495
Drugbank
DB12042
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... | ||||