bopindolol ๐Ÿถ Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | PK/Tox | Related Drugs | BioActivity |

Stem definitionDrug idCAS RN
beta-adrenoreceptor antagonists 389 62658-63-3

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • LT 31-200
  • bopindolol
  • bopindolol malonate
  • Molecular weight: 380.49
  • Formula: C23H28N2O3
  • CLOGP: 4.98
  • LIPINSKI: 0
  • HAC: 5
  • HDO: 2
  • TPSA: 63.35
  • ALOGS: -5.38
  • ROTB: 9

Drug dosage:

None

ADMET properties:

PropertyValueReference
BDDCS (Biopharmaceutical Drug Disposition Classification System) 1 Benet LZ, Broccatelli F, Oprea TI
S (Water solubility) 3.30 mg/mL Benet LZ, Broccatelli F, Oprea TI
EoM (Fraction excreted unchanged in urine) 0 % Benet LZ, Broccatelli F, Oprea TI
MRTD (Maximum Recommended Therapeutic Daily Dose) 0.05 ยตM/kg/day Contrera JF, Matthews EJ, Kruhlak NL, Benz RD

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
kinase-safety-class ACVR2A,ACVR2B,AKT1,AKT2,AKT3,ALK,AURKA,AXL,BRAF,BTK,CAMK2B,CAMK2D,CDK4,CDK5,CDK9,CHEK1,DDR1,DYRK1B,EIF2AK3,EPHB4,ERBB2,FLT3,GRK2,ITK,JAK2,JAK3,MAP3K21,MAP3K7,MAPK10,MAPK12,MAPK7,MAPK9,MAPKAPK2,MET,MTOR,NTRK2,PAK4,PDK2,PDK4,PDPK1,PIK3CB,PIM2,PRKCD,PRKDC,SIK2,SIK3,STK33,SYK,TEK,TGFBR1,TTK,ULK1,ZAP70 53
kinase-selectivity-class AXL,GRK2,STK33 3
pfas-class PFAS structural alert (1 = True, 0 = False) 0

Approvals:

DateAgencyCompanyOrphan
Jan. 1, 1985 YEAR INTRODUCED

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 C07AA17 CARDIOVASCULAR SYSTEM
BETA BLOCKING AGENTS
BETA BLOCKING AGENTS
Beta blocking agents, non-selective
ATC C07CA17 CARDIOVASCULAR SYSTEM
BETA BLOCKING AGENTS
BETA BLOCKING AGENTS AND OTHER DIURETICS
Beta blocking agents, non-selective, and other diuretics
MeSH PA D000319 Adrenergic beta-Antagonists
MeSH PA D018377 Neurotransmitter Agents
MeSH PA D018663 Adrenergic Agents
MeSH PA D018674 Adrenergic Antagonists
CHEBI has role CHEBI:35530 ฮฒ-adrenergic antagonist
CHEBI has role CHEBI:35554 cardiovascular drug
CHEBI has role CHEBI:35674 antihypertensive agent

Related Drugs by ATC class:

C07AA Beta blocking agents, non-selective 13 drugs
C07CA Beta blocking agents, non-selective, and other diuretics 3 drugs

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

None




๐Ÿถ Veterinary Drug Use

None

๐Ÿถ Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 13.62 acidic
pKa2 9.12 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
Beta-1 adrenergic receptor GPCR ANTAGONIST Ki 9.51 WOMBAT-PK SCIENTIFIC LITERATURE
Beta-2 adrenergic receptor GPCR ANTAGONIST Ki 9.65 WOMBAT-PK SCIENTIFIC LITERATURE
5-hydroxytryptamine receptor 2B GPCR Ki 6.01 DRUG MATRIX
Beta-3 adrenergic receptor GPCR Ki 6.46 DRUG MATRIX
5-hydroxytryptamine receptor 1A GPCR Ki 6.82 DRUG MATRIX
Cytochrome P450 2D6 Enzyme IC50 5.26 DRUG MATRIX
5-hydroxytryptamine receptor 2A GPCR Ki 6.35 DRUG MATRIX
5-hydroxytryptamine receptor 1A GPCR IC50 6.57 CHEMBL

External reference:

IDSource
D01794 KEGG_DRUG
19605 RXNORM
C0053941 UMLSCUI
CHEBI:76749 CHEBI
CHEMBL357995 ChEMBL_ID
DB08807 DRUGBANK_ID
C036007 MESH_SUPPLEMENTAL_RECORD_UI
44112 PUBCHEM_CID
4695 INN_ID
82857-38-3 SECONDARY_CAS_RN
KT304VZO57 UNII
C0090785 UMLSCUI
CHEMBL1878625 ChEMBL_ID
C038186 MESH_SUPPLEMENTAL_RECORD_UI
007137 NDDF
CHEBI:182939 CHEBI
KT304VZO57 INXIGHT DRUGS

Pharmaceutical products:

None