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

Stem definitionDrug idCAS RN
tricyclic compounds 383 5802-61-9

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • bisulepin
  • bisulepine
  • dithiaden
  • Molecular weight: 301.47
  • Formula: C17H19NS2
  • CLOGP: 4.22
  • LIPINSKI: 0
  • HAC: 1
  • HDO: 0
  • TPSA: 3.24
  • ALOGS: -4.75
  • ROTB: 3

Drug dosage:

None

ADMET properties:

None

Approvals:

None

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

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
Haemolytic uraemic syndrome 65.18 53.84 11 160 2275 34954485

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
Haemolytic uraemic syndrome 55.19 39.88 11 476 4438 79739463
Cytokine release syndrome 53.08 39.88 16 471 35982 79707919
COVID-19 pneumonia 43.26 39.88 13 474 28836 79715065
Embolic pneumonia 40.61 39.88 5 482 85 79743816

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

None

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 8.66 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
Histamine H1 receptor GPCR ANTAGONIST KEGG DRUG KEGG DRUG

External reference:

IDSource
D07532 KEGG_DRUG
42504-83-6 SECONDARY_CAS_RN
CHEBI:135277 CHEBI
C0058491 UMLSCUI
6537425 PUBCHEM_CID
595726R32U UNII

Pharmaceutical products:

None