1.
Basic properties
Alternative names
MM495063
Molecular weight
669.08 Da
LogP
2.64
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC1C(SC2COCC(n3cc(-c4cccc(Cl)c4)nn3)C2O)OC(CO)C(O)C1n1cc(-c2cc(F)c(F)c(F)c2)nn1
InchiKey
ZHXCSAXWILXMNH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5082395
PDB
N/A
Pubchem
155797808
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... | ||||