1.
Basic properties
Alternative names
MM489114
Molecular weight
491.49 Da
LogP
5.11
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCS(=O)(=O)Nc1ccc(Oc2ccc(C(F)(F)F)cc2)c(-c2cn(C)c(=O)c3[nH]ccc23)c1
InchiKey
DESQZIAZKRCCHK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4059602
PDB
N/A
Pubchem
137636088
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... | ||||