1.
Basic properties
Alternative names
MM488663
Molecular weight
547.5 Da
LogP
7.26
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
FC(F)(F)c1cc(-c2ccc3c(NCCCNCc4ccc5c(c4)OCO5)ccnc3c2)cc(C(F)(F)F)c1
InchiKey
JKHFSLBEFZOLFH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1834907
PDB
N/A
Pubchem
56676478
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... | ||||