1.
Basic properties
Alternative names
MM21804
Molecular weight
517.25 Da
LogP
4.43
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C1COc2c(cc(Cl)cc2[N+](=O)[O-])N1Cc1nnc(-c2ccc(Cl)cn2)n1CCC(F)(F)F
InchiKey
CYGGWTOVNXMRNL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1779223
PDB
N/A
Pubchem
54586755
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... | ||||