sulfalene 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | BioActivity |

Stem definitionDrug idCAS RN
anti-infectives, sulfonamides 2517 152-47-6

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • sulphamethopyrazine
  • sulfamethopyrazine
  • sulfamethoxypyrazine
  • sulfametopyrazine
  • sulfapyrazinemethoxine
  • sulfapyrazinemethoxyine
  • sulfapyrazinemethoxyne
  • sulfalene
Long-acting plasma-bound sulfonamide used for respiratory and urinary tract infections and also for malaria.
  • Molecular weight: 280.30
  • Formula: C11H12N4O3S
  • CLOGP: 1.15
  • LIPINSKI: 0
  • HAC: 7
  • HDO: 2
  • TPSA: 107.20
  • ALOGS: -2.84
  • ROTB: 3

Drug dosage:

DoseUnitRoute
0.10 g O

ADMET properties:

None

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 J01ED02 ANTIINFECTIVES FOR SYSTEMIC USE
ANTIBACTERIALS FOR SYSTEMIC USE
SULFONAMIDES AND TRIMETHOPRIM
Long-acting sulfonamides
ATC P01BF04 ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
ANTIPROTOZOALS
ANTIMALARIALS
Artemisinin and derivatives, combinations
MeSH PA D000890 Anti-Infective Agents
MeSH PA D000892 Anti-Infective Agents, Urinary
MeSH PA D000962 Antimalarials
MeSH PA D000977 Antiparasitic Agents
MeSH PA D000981 Antiprotozoal Agents

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 5.4 acidic
pKa2 2.39 Basic
pKa3 1.75 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

TargetClassPharosUniProtActionTypeActivity value
(-log[M])
Mechanism
action
Bioact sourceMoA source
Dihydropteroate synthase Enzyme INHIBITOR CHEMBL CHEMBL

External reference:

IDSource
N0000166861 NUI
D01216 KEGG_DRUG
C0038683 UMLSCUI
CHEBI:32162 CHEBI
CHEMBL1525826 ChEMBL_ID
D013415 MESH_DESCRIPTOR_UI
DB00664 DRUGBANK_ID
10174 IUPHAR_LIGAND_ID
1209 INN_ID
T6BL4ZC15G UNII
9047 PUBCHEM_CID
10175 RXNORM
004041 NDDF
324407006 SNOMEDCT_US
395890008 SNOMEDCT_US

Pharmaceutical products:

None