1.
Basic properties
Alternative names
MM17492
Molecular weight
522.58 Da
LogP
2.01
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCCSc1nc(NC2CC2c2ccc(F)c(F)c2)c2nnn(C3CC(OCCO)C(O)C3O)c2n1
InchiKey
OEKWJQXRCDYSHL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL398435
PDB
N/A
Pubchem
9871419
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... | ||||