1.
Basic properties
Alternative names
MM490392
Molecular weight
438.48 Da
LogP
3.57
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COCC(C)Oc1cc(Oc2ccc(C(=O)N(C)C)cc2)cc(C(=O)Nc2ccn[nH]2)c1
InchiKey
KVGFQVIQIPUWBE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3217758
PDB
N/A
Pubchem
11704809
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... | ||||