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

Stem definitionDrug idCAS RN
substances of the imipramine group 1847 89419-40-9

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • Y-516
  • mosapramine HCl
  • mosapramine hydrochloride
  • cremin
  • mosapramine
  • clospipramine
  • Molecular weight: 479.07
  • Formula: C28H35ClN4O
  • CLOGP: 5.93
  • LIPINSKI: 1
  • HAC: 5
  • HDO: 1
  • TPSA: 38.82
  • ALOGS: -4.43
  • ROTB: 4

Drug dosage:

None

ADMET properties:

None

Approvals:

DateAgencyCompanyOrphan
None PMDA

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 N05AX10 NERVOUS SYSTEM
PSYCHOLEPTICS
ANTIPSYCHOTICS
Other antipsychotics
CHEBI has role CHEBI:48561 dopaminergic antagonists
CHEBI has role CHEBI:65191 atypical antipsychotic agent

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

DiseaseRelationSNOMED_IDDOID
Schizophrenia indication 58214004 DOID:5419




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 13.62 acidic
pKa2 8.63 Basic
pKa3 6.34 Basic
pKa4 5.67 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
D(4) dopamine receptor GPCR Ki 10.52 CHEMBL

External reference:

IDSource
D01548 KEGG_DRUG
C0208216 UMLSCUI
CHEBI:135775 CHEBI
CHEMBL2106650 ChEMBL_ID
DB13676 DRUGBANK_ID
C046384 MESH_SUPPLEMENTAL_RECORD_UI
6704 INN_ID
04UZQ7O9SJ UNII
4257 PUBCHEM_CID

Pharmaceutical products:

None