1.
Basic properties
Alternative names
MM494176
3,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-[4-(trifluoromethoxy)phenyl]methyl]aniline
3,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)-[4-(trifluoromethoxy)phenyl]methyl]aniline
Molecular weight
456.46 Da
LogP
6.59
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(NC(c2ccc(OC(F)(F)F)cc2)c2c(C)[nH]c3ccccc23)cc1OC
InchiKey
ZUOHBIMVZDXLKE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3109597
PDB
N/A
Pubchem
76335715
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... | ||||