tosufloxacin 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | PK/Tox | Related Drugs | BioActivity |

Stem definitionDrug idCAS RN
antibacterials, nalidixic acid derivatives 2710 100490-36-6

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • tosufloxacin tosylate
  • tosufloxacin tosilate hydrate
  • tosufloxacin
  • tosulfloxacin
  • tosufloxacin tosilate
  • tosufloxacin hydrochloride
  • tosufloxacin HCl
quinolone anti-infective agent; structure given in first source
  • Molecular weight: 404.35
  • Formula: C19H15F3N4O3
  • CLOGP: -0.81
  • LIPINSKI: 0
  • HAC: 7
  • HDO: 2
  • TPSA: 99.76
  • ALOGS: -3.72
  • ROTB: 3

Drug dosage:

DoseUnitRoute
0.45 g O

ADMET properties:

None

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
kinase-safety-class ACVR2B,GRK2,PDK1,PDK2,PDK4 5
kinase-selectivity-class CAMK2D,DYRK1B,EIF2AK3,GRK2,MAPK7,PRKDC,STK33 7
pfas-class PFAS structural alert (1 = True, 0 = False) 0

Approvals:

None

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

None

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
ATC J01MA22 ANTIINFECTIVES FOR SYSTEMIC USE
ANTIBACTERIALS FOR SYSTEMIC USE
QUINOLONE ANTIBACTERIALS
Fluoroquinolones
ATC S01AE09 SENSORY ORGANS
OPHTHALMOLOGICALS
ANTIINFECTIVES
Fluoroquinolones
CHEBI has role CHEBI:33281 antimicrobial agent
CHEBI has role CHEBI:33282 antibacterial agent
CHEBI has role CHEBI:35441 antiinfective agent
CHEBI has role CHEBI:50908 hepatotoxic agent
CHEBI has role CHEBI:53559 topoisomerase IV inhibitor
CHEBI has role CHEBI:59517 DNA synthesis inhibitor
CHEBI has role CHEBI:66981 ophthalmology drug

Related Drugs by ATC class:

J01MA Fluoroquinolones 22 drugs
S01AE Fluoroquinolones 8 drugs

Drug Use | Suggest Off label Use Form| |View source of the data|

None




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 5.92 acidic
pKa2 8.7 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
D02317 KEGG_DRUG
115964-29-9 SECONDARY_CAS_RN
C0076843 UMLSCUI
CHEBI:77573 CHEBI
CHEMBL273348 ChEMBL_ID
CHEMBL104270 ChEMBL_ID
DB16850 DRUGBANK_ID
C055185 MESH_SUPPLEMENTAL_RECORD_UI
5517 PUBCHEM_CID
12878 IUPHAR_LIGAND_ID
6242 INN_ID
GHJ553KQPS UNII
008167 NDDF
008169 NDDF
104051-69-6 SECONDARY_CAS_RN

Pharmaceutical products:

None