1.
Basic properties
Alternative names
MM473619
Molecular weight
555.7 Da
LogP
5.51
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(CN1CCCCC1)Oc1ccc(-c2cnc3c(-c4ccc(S(N)(=O)=O)c5ccccc45)cnn3c2)cc1
InchiKey
DAFARWVYCHDMTM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4278219
PDB
N/A
Pubchem
118664795
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... | ||||