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

Stem definitionDrug idCAS RN
sulpiride derivatives and analogues 2814 66644-81-3

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • veralipride
  • (+/-)-Veralipride
used in treatment of menopausal disorders; RN given refers to parent cpd
  • Molecular weight: 383.46
  • Formula: C17H25N3O5S
  • CLOGP: 0.93
  • LIPINSKI: 0
  • HAC: 8
  • HDO: 2
  • TPSA: 110.96
  • ALOGS: -3.13
  • ROTB: 8

Drug dosage:

None

ADMET properties:

None

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
kinase-safety-class ACVR2B,AURKA,AXL,BRAF,BTK,CAMK2D,CDK5,CDK9,EGFR,EIF2AK3,EPHB4,ERBB2,GRK2,ITK,MAP2K6,MAPK7,MAPKAPK2,NTRK2,PDK1,PDK2,PDK4,PIK3CB,PRKDC,TEK 24
kinase-selectivity-class AXL,GRK2,MAP2K6,PDK1,SIK2,TEK 6
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 N05AL06 NERVOUS SYSTEM
PSYCHOLEPTICS
ANTIPSYCHOTICS
Benzamides
MeSH PA D002491 Central Nervous System Agents
MeSH PA D002492 Central Nervous System Depressants
MeSH PA D011619 Psychotropic Drugs
MeSH PA D014149 Tranquilizing Agents
MeSH PA D014150 Antipsychotic Agents
CHEBI has role CHEBI:35476 antipsychotic agent

Related Drugs by ATC class:

N05AL Benzamides 6 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 8.94 acidic
pKa2 8.28 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
Carbonic anhydrase 2 Enzyme Ki 6.39 CHEMBL
Carbonic anhydrase 1 Enzyme Ki 5.57 CHEMBL
Carbonic anhydrase 4 Enzyme Ki 5.94 CHEMBL
Carbonic anhydrase 9 Enzyme Ki 7.51 CHEMBL
Carbonic anhydrase 12 Enzyme Ki 7.62 CHEMBL
Carbonic anhydrase 5A, mitochondrial Enzyme Ki 6.16 CHEMBL
Carbonic anhydrase 5B, mitochondrial Enzyme Ki 7.33 CHEMBL
Carbonic anhydrase 7 Enzyme Ki 6.01 CHEMBL
Carbonic anhydrase 6 Enzyme Ki 7.19 CHEMBL
Carbonic anhydrase 14 Enzyme Ki 6.80 CHEMBL
Carbonic anhydrase 13 Enzyme Ki 7.04 CHEMBL

External reference:

IDSource
D07311 KEGG_DRUG
C0078168 UMLSCUI
CHEBI:135600 CHEBI
CHEMBL2105581 ChEMBL_ID
DB13523 DRUGBANK_ID
C027429 MESH_SUPPLEMENTAL_RECORD_UI
47979 PUBCHEM_CID
4781 INN_ID
S7064109UD UNII
39468 RXNORM
005865 NDDF
S7064109UD INXIGHT DRUGS

Pharmaceutical products:

None