Molecule Details
InChIKeyOGJPXUAPXNRGGI-UHFFFAOYSA-N
Compound NameNorfloxacin
Canonical SMILESCCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.15
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB01059
Drug NameNorfloxacin
CAS Number70458-96-7
Groups approved investigational
ATC Codes J01RA14 J01RA13 S01AE02 J01MA06
DescriptionA synthetic fluoroquinolone (fluoroquinolones) with broad-spectrum antibacterial activity against most gram-negative and gram-positive bacteria. Norfloxacin inhibits bacterial DNA gyrase.

Categories: 4-Quinolones Agents Causing Muscle Toxicity Anti-Bacterial Agents Anti-Infective Agents Antibacterials for Systemic Use Antiinfectives for Systemic Use Cytochrome P-450 CYP1A2 Inhibitors Cytochrome P-450 CYP1A2 Inhibitors (strength unknown) Cytochrome P-450 CYP3A Inhibitors Cytochrome P-450 CYP3A4 Inhibitors Cytochrome P-450 CYP3A4 Inhibitors (strength unknown) Cytochrome P-450 CYP3A7 Inhibitors Cytochrome P-450 CYP3A7 Inhibitors (strength unknown) Cytochrome P-450 Enzyme Inhibitors Enzyme Inhibitors Fluoroquinolones Heterocyclic Compounds, Fused-Ring OAT1/SLC22A6 inhibitors Ophthalmologicals Potential QTc-Prolonging Agents QTc Prolonging Agents Quinolines Quinolone Antimicrobial Quinolones Sensory Organs Topoisomerase II Inhibitors Topoisomerase Inhibitors
Cross-references: BindingDB: 50045000 ChEBI: 100246 CHEMBL9 ChemSpider: 4380 Drugs Product Database (DPD): 1838 C06687 D00210 PharmGKB: PA450654 PubChem:4539 PubChem:46508634 RxCUI: 7517 Therapeutic Targets Database: DAP000654 Wikipedia: Norfloxacin ZINC: ZINC000000003742
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
O60885 BRD4 Homo sapiens Human PF17035 PF17105 PF00439 6.0 IC50 ChEMBL
P0AES4 gyrA Escherichia coli (strain K12) Pathogen PF03989 PF00521 6.2 IC50 ChEMBL;BindingDB
P0AES6 gyrB Escherichia coli (strain K12) Pathogen PF00204 PF00986 PF21249 PF18053 PF02518 PF01751 6.2 IC50 ChEMBL
DrugBank Target Actions (12)
Target Gene Target Name Action Type
P04798 CYP1A1 Cytochrome P450 1A1 inhibitor enzymes
P05177 CYP1A2 Cytochrome P450 1A2 inhibitor enzymes
P08684 CYP3A4 Cytochrome P450 3A4 inhibitor enzymes
P24462 CYP3A7 Cytochrome P450 3A7 inhibitor enzymes
P0C1U9 parC DNA topoisomerase 4 subunit A inhibitor targets
P11388 TOP2A DNA topoisomerase 2-alpha inhibitor targets
P20831 gyrA DNA gyrase subunit A inhibitor targets
P43700 P43700 DNA gyrase subunit A inhibitor targets
P43702 P43702 DNA topoisomerase 4 subunit A inhibitor targets
P0A0K8 gyrB DNA gyrase subunit B modulator targets
O76082 O76082 Organic cation/carnitine transporter 2 inhibitor transporters
Q4U2R8 SLC22A6 Solute carrier family 22 member 6 inhibitor transporters