1.
Basic properties
Alternative names
MM491256
Molecular weight
499.37 Da
LogP
3.12
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1cc2c(cc(C(=O)NC(CO)c3ccc(S(=O)(=O)CC(=O)O)cc3)n2C)c(Cl)c1Cl
InchiKey
CJEJFFCPVBZSIE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4520837
PDB
N/A
Pubchem
138756831
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... | ||||