1.
Basic properties
Alternative names
MM474833
Molecular weight
599.82 Da
LogP
6.09
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COCc1cc2cc(c1)C(=O)NC(C(O)CNC1(c3cccc(C(C)(C)C)c3)CCC1)Cc1cccc(c1)OCCCCN2
InchiKey
WTYHKZJTJZAMMO-SZAHLOSFSA-N
ChEBI
N/A
ChEMBL
CHEMBL595246
PDB
N/A
Pubchem
46225250
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... | ||||