1.
Basic properties
Alternative names
MM476183
Molecular weight
581.64 Da
LogP
7.17
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1nc(C(=O)N2c3cccc(O)c3NC3=C(C(=O)CC(C)(C)C3)C2c2ccc(OCc3ccccc3)cc2F)c(C)o1
InchiKey
CFUGIIBOYXFYRK-YTTGMZPUSA-N
ChEBI
N/A
ChEMBL
CHEMBL502455
PDB
N/A
Pubchem
42630815
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... | ||||