1.
Basic properties
Alternative names
Indoramin
MM17195
Indoramin
Molecular weight
347.46 Da
LogP
3.6
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccccc1
InchiKey
JXZZEXZZKAWDSP-UHFFFAOYSA-N
ChEBI
135470
ChEMBL
CHEMBL279516
PDB
N/A
Pubchem
33625
Drugbank
DB08950
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... | ||||