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

Stem definitionDrug idCAS RN
2540 61-56-3

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • sulthiame
  • sulphenyltame
  • sulphenytame
  • sulphthiame
  • sulthiam
  • sulthiamine
  • sultiame
  • sultiam
  • trolone
  • Molecular weight: 290.35
  • Formula: C10H14N2O4S2
  • CLOGP: 0.03
  • LIPINSKI: 0
  • HAC: 6
  • HDO: 1
  • TPSA: 97.54
  • ALOGS: -2.17
  • ROTB: 2

Drug dosage:

DoseUnitRoute
0.40 g O

ADMET properties:

PropertyValueReference
BA (Bioavailability) 93 %

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
kinase-safety-class ACVR2A,ACVR2B,AURKA,AXL,BRAF,BTK,CAMK2D,CDK5,CDK9,DYRK1B,EIF2AK3,EPHB4,ERBB2,GRK2,ITK,MAP2K6,MAP3K7,MAPK7,MAPKAPK2,NTRK2,PDK1,PDK2,PIK3CB,PRKDC,SIK2,STK33,SYK,TEK,TTK 29
kinase-selectivity-class AURKA,AXL,GRK2,MAP2K6,PDK1,PDK2,TEK 7
pfas-class PFAS structural alert (1 = True, 0 = False) 0

Approvals:

None

FDA Adverse Event Reporting System (Female)

MedDRA adverse event termLikelihood ratioLikelihood ratio thresholdPatients taking drug having adverse eventPatients taking drug not having adverse eventPatients not taking drug having adverse eventPatients not taking drug not having adverse event
Multiple-drug resistance 154.85 79.49 30 724 7746 90619947
Congenital cyst 140.18 79.49 14 740 14 90627679
Electroencephalogram abnormal 82.63 79.49 16 738 4080 90623613
Drug ineffective 79.84 79.49 75 679 1384223 89243470

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

MedDRA adverse event termLikelihood ratioLikelihood ratio thresholdPatients taking drug having adverse eventPatients taking drug not having adverse eventPatients not taking drug having adverse eventPatients not taking drug not having adverse event
Multiple-drug resistance 88.03 71.10 20 747 13215 110575317
Congenital cyst 81.53 71.10 8 759 8 110588524
Drug ineffective 81.43 71.10 73 694 1520467 109068065
Anticonvulsant drug level increased 77.99 71.10 14 753 2844 110585688
Electroencephalogram abnormal 73.07 71.10 15 752 6158 110582374

FDA Adverse Event Reporting System (Pediatric)

MedDRA adverse event termLikelihood ratioLikelihood ratio thresholdPatients taking drug having adverse eventPatients taking drug not having adverse eventPatients not taking drug having adverse eventPatients not taking drug not having adverse event
Congenital cyst 22.53 20.12 3 10 3 113937

Pharmacologic Action:

SourceCodeDescription
ATC N03AX03 NERVOUS SYSTEM
ANTIEPILEPTICS
ANTIEPILEPTICS
Other antiepileptics
MeSH PA D000927 Anticonvulsants
MeSH PA D002491 Central Nervous System Agents
CHEBI has role CHEBI:35623 anticonvulsant

Related Drugs by ATC class:

N03AX Other antiepileptics 18 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 10.0 acidic

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
Carbonic anhydrase 2 Enzyme Ki 8.05 CHEMBL
Carbonic anhydrase 1 Enzyme Ki 6.43 CHEMBL
Carbonic anhydrase 9 Enzyme Ki 7.37 CHEMBL
Carbonic anhydrase 7 Enzyme Ki 8.22 CHEMBL
Carbonic anhydrase 6 Enzyme Ki 6.87 CHEMBL
Carbonic anhydrase 15 Enzyme Ki 7.19 CHEMBL
Carbonic anhydrase Enzyme Ki 5.99 CHEMBL
Carbonic anhydrase Enzyme Ki 8.05 CHEMBL
Alpha carbonic anhydrase Enzyme Ki 7.34 CHEMBL
Carbonic anhydrase Enzyme Ki 6.91 CHEMBL
Astrosclerin-3 Enzyme Ki 6.56 CHEMBL
Beta-carbonic anhydrase 1 Enzyme Ki 5.29 CHEMBL
Delta carbonic anhydrase Enzyme Ki 6.77 CHEMBL
Carbonic anhydrase 2 Enzyme Ki 6.18 CHEMBL
Carbonic anhydrase Enzyme Ki 6.58 CHEMBL
Carbonic anhydrase, alpha family Enzyme Ki 6.37 CHEMBL
Carbonate dehydratase Enzyme Ki 8.11 CHEMBL

External reference:

IDSource
D01787 KEGG_DRUG
CHEBI:32171 CHEBI
OSP PDB_CHEM_ID
CHEMBL328560 ChEMBL_ID
C084593 MESH_SUPPLEMENTAL_RECORD_UI
DB08329 DRUGBANK_ID
10240 RXNORM
007045 NDDF
420672000 SNOMEDCT_US
50580004 SNOMEDCT_US
C0038807 UMLSCUI
5356 PUBCHEM_CID
1434 INN_ID
I00Q766CZ2 UNII
I00Q766CZ2 INXIGHT DRUGS

Pharmaceutical products:

None