1.
Basic properties
Alternative names
MM00474
3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n-methylpropan-1-amine
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine
Desipramine
Desipramine
Molecular weight
266.39 Da
LogP
3.53
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNCCCN1c2ccccc2CCc2ccccc21
InchiKey
HCYAFALTSJYZDH-UHFFFAOYSA-N
ChEBI
47781
ChEMBL
CHEMBL72
PDB
DSM
Pubchem
2995
Drugbank
DB01151
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... | ||||