1.
Basic properties
Alternative names
MM493376
Molecular weight
588.01 Da
LogP
6.57
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)Nc1ccc2c(c1)NC(=O)C(C)CCCC(N1CCC(c3c(F)ccc(Cl)c3F)OC1=O)c1ncc-2[nH]1
InchiKey
ZRPCOHHQTYPQOU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4644510
PDB
N/A
Pubchem
71260283
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... | ||||