1.
Basic properties
Alternative names
MM470964
Molecular weight
462.98 Da
LogP
4.69
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCCc1ccncc1)C1CCN(C(=O)c2ccccc2Nc2ccc(Cl)cc2)CC1
InchiKey
SEBDZRXSQKEOTG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3397199
PDB
N/A
Pubchem
101911835
Drugbank
N/A
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... | ||||