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

Stem definitionDrug idCAS RN
tricyclic compounds 420 57982-78-2

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • budipine
  • Molecular weight: 293.45
  • Formula: C21H27N
  • CLOGP: 5.58
  • LIPINSKI: 1
  • HAC: 1
  • HDO: 0
  • TPSA: 3.24
  • ALOGS: -5.36
  • ROTB: 3

Drug dosage:

None

ADMET properties:

PropertyValueReference
BA (Bioavailability) 47 % Kim MT, Sedykh A, Chakravarti SK, Saiakhov RD, Zhu H

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
kinase-safety-class ACVR2A,ACVR2B,AKT1,AKT2,AKT3,AURKA,AXL,BRAF,BTK,CAMK2B,CAMK2D,CDK4,CDK5,CDK9,DDR1,EIF2AK3,EPHB4,ERBB2,FLT3,GRK2,ITK,JAK2,JAK3,MAP3K21,MAP3K7,MAPK10,MAPK12,MAPK7,MAPKAPK2,MET,NTRK2,PDK2,PDK4,PDPK1,PIK3CB,PIM2,PRKDC,SIK2,SIK3,STK33,TEK,TGFBR1,TTK 43
kinase-selectivity-class AKT3,AXL,EIF2AK3,EPHB4,GRK2,PDK4,PIK3CD,SIK2,SIK3 9
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 N04BX03 NERVOUS SYSTEM
ANTI-PARKINSON DRUGS
DOPAMINERGIC AGENTS
Other dopaminergic agents
MeSH PA D000978 Antiparkinson Agents
MeSH PA D002491 Central Nervous System Agents
MeSH PA D018726 Anti-Dyskinesia Agents
CHEBI has role CHEBI:48407 antiparkinson drug

Related Drugs by ATC class:

N04BX Other dopaminergic agents 3 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 9.58 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
Potassium voltage-gated channel subfamily H member 2 Ion channel IC50 6.07 CHEMBL
Glutamate [NMDA] receptor Ion channel Ki 4.93 CHEMBL

External reference:

IDSource
D07306 KEGG_DRUG
19832 RXNORM
C0054202 UMLSCUI
CHEBI:135228 CHEBI
CHEMBL334491 ChEMBL_ID
DB13502 DRUGBANK_ID
C026710 MESH_SUPPLEMENTAL_RECORD_UI
68778 PUBCHEM_CID
4037 INN_ID
L9026OPI2Z UNII
007104 NDDF
L9026OPI2Z INXIGHT DRUGS

Pharmaceutical products:

None