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Lazabemide

Lazabemide structure

Lazabemide 

structure
  • CAS No:

    103878-84-8

  • Formula:

    C8H10ClN3O

  • Chemical Name:

    Lazabemide

  • Synonyms:

    2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-;N-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide;Lazabemide;Ro 19-6327/000;6-Chloropyridine-N-(3-hydroxypropyl)-2-carbonylamide

Lazabemide Basic Attributes

199.64 g/mol

199.64

420HD787N9

DTXSID2048294

Characteristics

68 Ų

Drug Information

Agents used in the treatment of Parkinson's disease. The most commonly used drugs act on the dopaminergic system in the striatum and basal ganglia or are centrally acting muscarinic antagonists. (See all compounds classified as Antiparkinson Agents.)|A chemically heterogeneous group of drugs that have in common the ability to block oxidative deamination of naturally occurring monoamines. (From Gilman, et al., Goodman and Gilman's The Pharmacological Basis of Therapeutics, 8th ed, p414) (See all compounds classified as Monoamine Oxidase Inhibitors.)

lazabemide

Computed Properties

Molecular Weight:199.64
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:199.0512396
Monoisotopic Mass:199.0512396
Topological Polar Surface Area:68
Heavy Atom Count:13
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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