1.
Basic properties
Alternative names
MM472933
Molecular weight
550.44 Da
LogP
7.91
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1cc(OCc2c(-c3c(Cl)cncc3Cl)noc2C(C)C)ccc1-c1ccc2c(C(=O)O)cn(C)c2c1
InchiKey
JTRRVYQZHXAOGI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL466323
PDB
643
Pubchem
25220917
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... | ||||