1.
Basic properties
Alternative names
MM488850
3-benzyl-N,N-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[3,4-d]azepin-1-amine
3-benzyl-N,N-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[3,4-d]azepin-1-amine
Molecular weight
281.4 Da
LogP
2.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)c1nc(Cc2ccccc2)cc2c1CCNCC2
InchiKey
XIAVVRQAPQWNQX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3425762
PDB
N/A
Pubchem
118736630
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... | ||||