1.
Basic properties
Alternative names
MM490440
Molecular weight
495.62 Da
LogP
6.7
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1noc(C)c1-c1cnc2c3ccc(C(C)(C)O)cc3n(C(c3ccccc3)C3CCOCC3)c2c1
InchiKey
LZAPXWCSDTYFNB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5087175
PDB
N/A
Pubchem
118196517
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... | ||||