1.
Basic properties
Alternative names
MM494171
N-[(2-chlorophenyl)-(2,6-dimethyl-1H-indol-3-yl)methyl]-3,4-dimethoxyaniline
N-[(2-chlorophenyl)-(2,6-dimethyl-1H-indol-3-yl)methyl]-3,4-dimethoxyaniline
Molecular weight
420.94 Da
LogP
6.66
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1ccc(NC(c2ccccc2Cl)c2c(C)[nH]c3cc(C)ccc23)cc1OC
InchiKey
MECVKCZZYMNOSX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3109599
PDB
N/A
Pubchem
76313972
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... | ||||