1.
Basic properties
Alternative names
MM490486
Molecular weight
572.52 Da
LogP
3.54
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)c1cn(CC(F)CCc2ccc(NC(=O)Cc3cc(-c4cccc(OC(F)(F)F)c4)ccn3)nn2)nn1
InchiKey
COONWMQDDZPOJM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4741606
PDB
N/A
Pubchem
118627264
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... | ||||