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Lerisetron

Lerisetron structure

Lerisetron 

structure
  • CAS No:

    143257-98-1

  • Formula:

    C18H20N4

  • Chemical Name:

    Lerisetron

  • Synonyms:

    1H-Benzimidazole,1-(phenylmethyl)-2-(1-piperazinyl)-;1-(Phenylmethyl)-2-(1-piperazinyl)-1H-benzimidazole;1-Benzyl-2-(1-piperazinyl)benzimidazole;Lerisetron;1-Benzyl-2-(piperazin-1-yl)-1H-1,3-benzodiazole

Description

Lerisetron has been used in trials studying the supportive care of Nausea and Vomiting and Testicular Germ Cell Tumor.|Lerisetron is the hydrochloride salt of a 2-piperazinylbenzimidazole-derivative serotonin type 3 (5-HT3) receptor antagonist with antiemetic activity. Lerisetron specifically binds to 5-HT3 receptors, located peripherally on vagus nerve terminals and centrally in the chemoreceptor trigger zone (CTZ) of the area postrema, which may result in suppression of chemotherapy-induced nausea and vomiting.

Lerisetron Basic Attributes

292.37800

292.38

Q36R82SXRG

DTXSID90162368

C30143

Characteristics

33.09000

2.88800

1.22g/cm3

502ºC at 760mmHg

257.4ºC

1.669

3.31E-10mmHg at 25°C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

1-benzyl-2-(1-piperazinyl)benzimidazole

Computed Properties

Molecular Weight:292.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:292.16879665
Monoisotopic Mass:292.16879665
Topological Polar Surface Area:33.1
Heavy Atom Count:22
Complexity:349
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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