1.
Basic properties
Alternative names
Chembl556247
MM469168
Chembl556247
Molecular weight
408.42 Da
LogP
2.77
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CC2C(C1)C2CN(Cc1cccc(OC(F)(F)F)c1)C(=O)c1cn(C)cn1
InchiKey
AZPNIOXCMXPLKP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL556247
PDB
N/A
Pubchem
45272939
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... | ||||