1.
Basic properties
Alternative names
MM492914
Molecular weight
459.59 Da
LogP
3.11
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN1CCC(NC(=O)c2ccc(Oc3ccc(C#CC4(O)CN5CCC4CC5)cc3)cc2)CC1
InchiKey
RMPYEISUTHEMLW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1940308
PDB
N/A
Pubchem
57394711
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... | ||||