1.
Basic properties
Alternative names
MM475793
Molecular weight
581.07 Da
LogP
8.5
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(O)c1ccc(-c2ccc(Cl)cc2COc2ccc(-c3nc4cc(C(=O)O)ccc4n3C3CCCCC3)cc2)cc1
InchiKey
KCQLAJFCUNNGOR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL373930
PDB
N/A
Pubchem
11847468
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... | ||||