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

Stem definitionDrug idCAS RN
anthelminthics (undefined group) 4005 36531-26-7

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • oxantel
oxyphenyl analog of pyrantel; RN given refers to (E)-isomer; synonym CP-14,445-16 refers to oxantel pamoate
  • Molecular weight: 216.28
  • Formula: C13H16N2O
  • CLOGP: 2.71
  • LIPINSKI: 0
  • HAC: 3
  • HDO: 1
  • TPSA: 35.83
  • ALOGS: -2.52
  • ROTB: 2

Drug dosage:

None

ADMET properties:

PropertyValueReference
BA (Bioavailability) 9 %

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
kinase-safety-class ACVR2A,ACVR2B,AKT2,AKT3,AURKA,AXL,BRAF,BTK,CAMK2B,CAMK2D,CDK5,CDK9,DDR1,DYRK1B,EIF2AK3,EPHB4,ERBB2,FLT3,GRK2,GSK3B,ITK,JAK2,MAP3K21,MAP3K7,MAPK10,MAPK7,MAPK9,MAPKAPK2,MTOR,NTRK2,PDK1,PDK2,PDK4,PDPK1,PIK3CA,PIK3CB,PIK3CD,PIK3CG,PIM2,PRKDC,SIK2,SIK3,STK33,SYK,TEK,TGFBR1,TTK 47
kinase-selectivity-class ACVR2B,AXL,BRAF,CAMK2D,DDR1,GRK2,MAPK7,SIK2,STK33,TEK,TTK 11
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 P02CC02 ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
ANTHELMINTICS
ANTINEMATODAL AGENTS
Tetrahydropyrimidine derivatives
MeSH PA D000871 Anthelmintics
MeSH PA D000890 Anti-Infective Agents
MeSH PA D000969 Antinematodal Agents
MeSH PA D000977 Antiparasitic Agents
CHEBI has role CHEBI:35443 anthelminthic drug

Related Drugs by ATC class:

P02CC Tetrahydropyrimidine derivatives 1 drug

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 9.89 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
C0069734 UMLSCUI
CHEBI:135610 CHEBI
CHEMBL1240977 ChEMBL_ID
DB13670 DRUGBANK_ID
C003407 MESH_SUPPLEMENTAL_RECORD_UI
5281087 PUBCHEM_CID
10840 IUPHAR_LIGAND_ID
3599 INN_ID
94AJJ30D9E UNII
1871175 RXNORM
94AJJ30D9E INXIGHT DRUGS

Pharmaceutical products:

None