1.
Basic properties
Alternative names
Chembl599480
MM468055
Chembl599480
Molecular weight
438.47 Da
LogP
3.95
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN1CC2CC(N(Cc3ccc(F)c(C(F)(F)F)c3)C(=O)c3cn(C)cn3)CC2C1
InchiKey
JQEUMGMNJYJROS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL599480
PDB
N/A
Pubchem
46231075
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... | ||||