1.
Basic properties
Alternative names
MM475113
Molecular weight
554.02 Da
LogP
5.86
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1cc(NC(=O)Nc2ccccc2C)c(Cl)cc1CC(=O)N1CC(F)CC1COc1ccc(C(=O)O)cc1
InchiKey
DOJRXKAOYCDVRA-VXKWHMMOSA-N
ChEBI
N/A
ChEMBL
CHEMBL515662
PDB
N/A
Pubchem
44588482
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... | ||||