1.
Basic properties
Alternative names
Flumequine
MM00646
Flumequine
Molecular weight
261.25 Da
LogP
2.35
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1CCc2cc(F)cc3c(=O)c(C(=O)O)cn1c23
InchiKey
DPSPPJIUMHPXMA-UHFFFAOYSA-N
ChEBI
94431
ChEMBL
CHEMBL370252
PDB
N/A
Pubchem
3374
Drugbank
DB08972
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... | ||||