1.
Basic properties
Alternative names
MM489748
Molecular weight
309.33 Da
LogP
1.38
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
N#CCC(=O)N1CCCC(n2[nH]nc3cnc4nccc4c32)C1
InchiKey
LFMKRVFMLQHYJI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2392500
PDB
N/A
Pubchem
58395223
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... | ||||