1.
Basic properties
Alternative names
MM489288
Molecular weight
408.42 Da
LogP
2.72
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)c1noc(-c2cccc(CN(C)c3ccc4[nH]nc(C(=O)O)c4c3)c2O)n1
InchiKey
VJLZOOTVNDIQEF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5086346
PDB
N/A
Pubchem
156155242
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... | ||||