1.
Basic properties
Alternative names
MM00768
1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
Norfloxacin
Norfloxacin
Molecular weight
319.34 Da
LogP
1.27
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)cc21
InchiKey
OGJPXUAPXNRGGI-UHFFFAOYSA-N
ChEBI
100246
ChEMBL
CHEMBL9
PDB
N/A
Pubchem
4539
Drugbank
DB01059
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... | ||||