1.
Basic properties
Alternative names
Debrisoquine
MM17634
Debrisoquine
Molecular weight
175.24 Da
LogP
0.94
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
N=C(N)N1CCc2ccccc2C1
InchiKey
JWPGJSVJDAJRLW-UHFFFAOYSA-N
ChEBI
34665
ChEMBL
CHEMBL169901
PDB
N/A
Pubchem
2966
Drugbank
DB04840
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... | ||||