1.
Basic properties
Alternative names
MM494170
N-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-3,4-dimethylaniline
N-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-3,4-dimethylaniline
Molecular weight
374.92 Da
LogP
6.95
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ccc(NC(c2ccccc2Cl)c2c(C)[nH]c3ccccc23)cc1C
InchiKey
OHPHITAKOZIRQQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3109624
PDB
N/A
Pubchem
76310295
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... | ||||