1.
Basic properties
Alternative names
MM00504
3-(5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
Imipramine
Imipramine
Molecular weight
280.42 Da
LogP
3.88
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CCCN1c2ccccc2CCc2ccccc21
InchiKey
BCGWQEUPMDMJNV-UHFFFAOYSA-N
ChEBI
47499
ChEMBL
CHEMBL11
PDB
IXX
Pubchem
3696
Drugbank
DB00458
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... | ||||