1.
Basic properties
Alternative names
MM490460
(2S)-2,4-dimethyl-1-[4-(2-methylpyridin-4-yl)-2-(trifluoromethyl)phenoxy]pentan-2-amine
(2S)-2,4-dimethyl-1-[4-(2-methylpyridin-4-yl)-2-(trifluoromethyl)phenoxy]pentan-2-amine
Molecular weight
366.43 Da
LogP
5.22
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(-c2ccc(OCC(C)(N)CC(C)C)c(C(F)(F)F)c2)ccn1
InchiKey
ULGONQSWPGCYPW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5069779
PDB
N/A
Pubchem
118419778
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... | ||||