1.
Basic properties
Alternative names
MM495484
Molecular weight
593.7 Da
LogP
8.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ccccc1-c1cccc(-c2cc3nc(C)c(C(OC(C)(C)C)C(=O)O)c(-c4cc(F)c5c(c4C)CCCO5)n3n2)c1
InchiKey
ILZODXCSJFRLSZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4449609
PDB
N/A
Pubchem
66695859
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... | ||||