1.
Basic properties
Alternative names
Chembl466768
MM469801
Chembl466768
Molecular weight
505.47 Da
LogP
5.25
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)C(CCCN1CCN(Cc2ccc(F)cc2)CC1)(c1ccc(Br)cc1)C(C)C
InchiKey
ITWYTIMGSRUMGF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
Chembl466768
PDB
N/A
Pubchem
44577926
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... | ||||