1.
Basic properties
Alternative names
MM494159
N-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine
N-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine
Molecular weight
392.3 Da
LogP
5.84
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1[nH]c2ccccc2c1C(Nc1ccccn1)c1cccc(Br)c1
InchiKey
VGXNPIDAUCMBNF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2070847
PDB
N/A
Pubchem
3262523
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... | ||||