levdobutamine indications/contra

Stem definitionDrug idCAS RN
13 61661-06-1

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • levdobutamine
  • levdobutamine lactobionate
  • LY206243
  • Molecular weight: 301.39
  • Formula: C18H23NO3
  • CLOGP: 2.43
  • LIPINSKI: 0
  • HAC: 4
  • HDO: 4
  • TPSA: 72.72
  • ALOGS: -4.34
  • ROTB: 7

Drug dosage:

None

Approvals:

None

FDA Adverse Event Reporting System

None

Pharmacologic Action:

None

Drug Use (View source of the data)

None

Acid dissociation constants calculated using MoKa v3.0.0

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Dissociation levelDissociation constantType (acidic/basic)
pKa1 9.98 acidic
pKa2 10.59 acidic
pKa3 13.49 acidic
pKa4 9.03 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

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TargetClassPharosUniProtActionTypeActivity value
(-log[M])
Mechanism
action
Bioact sourceMoA source
Beta-1 adrenergic receptor GPCR AGONIST DRUGBANK CHEMBL

External reference:

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IDSource
D04708 KEGG_DRUG
0ASL272RF4 UNII
129388-07-4 SECONDARY_CAS_RN
6820 INN_ID
688441 PUBCHEM_CID
CHEMBL1367478 ChEMBL_ID
CHEMBL2106421 ChEMBL_ID

Pharmaceutical products:

None