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

Stem definitionDrug idCAS RN
2779 30751-05-4

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • aplace
  • troxipide
  • KU-54
  • Molecular weight: 294.35
  • Formula: C15H22N2O4
  • CLOGP: 1.14
  • LIPINSKI: 0
  • HAC: 6
  • HDO: 2
  • TPSA: 68.82
  • ALOGS: -2.92
  • ROTB: 5

Drug dosage:

None

ADMET properties:

None

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
kinase-safety-class ACVR2A,ACVR2B,AKT2,AKT3,ALK,AURKA,AXL,BRAF,BTK,CAMK2B,CAMK2D,CDK1,CDK4,CDK5,CDK9,CHEK1,CSF1R,DDR1,DYRK1B,EGFR,EIF2AK3,EPHA2,EPHB4,ERBB2,FLT3,GRK2,GSK3B,IRAK1,ITK,JAK1,JAK2,JAK3,MAP2K6,MAP3K1,MAP3K10,MAP3K21,MAP3K7,MAP4K1,MAP4K3,MAPK7,MAPK9,MARK4,MELK,MET,MTOR,NTRK1,NTRK2,PAK4,PDK2,PDK4,PDPK1,PIK3CB,PIM2,PRKCD,PRKDC,SGK1,SIK2,SIK3,STK33,SYK,TEK,TTK,ULK1,ULK2 64
kinase-selectivity-class AKT3,ALK,AXL,BRAF,CAMK2D,DDR1,DYRK1B,EGFR,EIF2AK3,EPHB4,ERBB2,GRK2,IRAK3,JAK1,MAP3K21,MAP4K1,MAPK7,MARK4,PDK4,PIK3CB,PRKCD,SIK2,SIK3,STK33,TTK,ULK1,ULK2 27
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 A02BX11 ALIMENTARY TRACT AND METABOLISM
DRUGS FOR ACID RELATED DISORDERS
DRUGS FOR PEPTIC ULCER AND GASTRO-OESOPHAGEAL REFLUX DISEASE (GORD)
Other drugs for peptic ulcer and gastro-oesophageal reflux disease (GORD)
CHEBI has role CHEBI:49201 anti-ulcer drug

Related Drugs by ATC class:

A02BX Other drugs for peptic ulcer and gastro-oesophageal reflux disease (GORD) 15 drugs

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

DiseaseRelationSNOMED_IDDOID
Gastric ulcer indication 397825006 DOID:10808




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 13.05 acidic
pKa2 8.18 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
D01306 KEGG_DRUG
C0147037 UMLSCUI
CHEBI:32271 CHEBI
CHEMBL1566956 ChEMBL_ID
DB13419 DRUGBANK_ID
C028936 MESH_SUPPLEMENTAL_RECORD_UI
5597 PUBCHEM_CID
5461 INN_ID
W6QJX1Q00Z UNII

Pharmaceutical products:

None