1.
Basic properties
Alternative names
MM474261
Molecular weight
619.55 Da
LogP
8.07
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1cc(OCCCc2c(C(=O)Nc3ccc(C(=O)O)cc3)[nH]c3c(-c4c(C)nn(C)c4C)c(Cl)ccc23)cc(C)c1Cl
InchiKey
SWKNMXYCUSMXEK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4076107
PDB
N/A
Pubchem
118394938
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... | ||||