1.
Basic properties
Alternative names
MM00764
1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Lomefloxacin
Lomefloxacin
Molecular weight
351.35 Da
LogP
1.8
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21
InchiKey
ZEKZLJVOYLTDKK-UHFFFAOYSA-N
ChEBI
116278
ChEMBL
CHEMBL561
PDB
N/A
Pubchem
3948
Drugbank
DB00978
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... | ||||