1.
Basic properties
Alternative names
Iproniazid
MM16695
Iproniazid
Molecular weight
179.22 Da
LogP
0.72
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)NNC(=O)c1ccncc1
InchiKey
NYMGNSNKLVNMIA-UHFFFAOYSA-N
ChEBI
5958
ChEMBL
CHEMBL92401
PDB
N/A
Pubchem
3748
Drugbank
DB04818
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... | ||||