Lerisetron

Lerisetron
Clinical data
ATC code	None;
Identifiers
	IUPAC name 1-Benzyl-2-piperazin-1-yl-1H-benzimidazole;
Synonyms	F-0930-RS
CAS Number	143257-98-1 ;
PubChem CID	65997;
ChemSpider	59389 ;
UNII	Q36R82SXRG;
ChEMBL	CHEMBL56900 ;
Chemical and physical data
Formula	C18H20N4
Molar mass	292.378 g/mol
	InChI InChI=1S/C18H20N4/c1-2-6-15(7-3-1)14-22-17-9-5-4-8-16(17)20-18(22)21-12-10-19-11-13-21/h1-9,19H,10-14H2 ; Key:PWWDCRQZITYKDV-UHFFFAOYSA-N ;
(what is this?) (verify)

Lerisetron (code name F-0930-RS) is a drug which acts as an antagonist at the 5-HT₃ receptor.^[1] It is a potent antiemetic^[2]^[3] and was in clinical trials for the treatment of nausea associated with cancer chemotherapy.^[4]

References[edit]

^ Orjales, A; Mosquera, R; Labeaga, L; Rodes, R (14 February 1997). "New 2-Piperazinylbenzimidazole Derivatives as 5-HT₃ Antagonists. Synthesis and Pharmacological Evaluation". Journal of Medicinal Chemistry. 40 (4): 586–93. doi:10.1021/jm960442e. PMID 9046349. |access-date= requires |url= (help)
^ Gomez-de-Segura, IA; Grande, AG; De Miguel, E (1998). "Antiemetic Effects of Lerisetron in Radiation-Induced Emesis in the Dog". Acta Oncologica. 37 (7–8): 759–63. PMID 10050999. |access-date= requires |url= (help)
^ Cooper, M; Sologuren, A; Valiente, R; Smith, J (2002). "Effects of Lerisetron, a New 5-HT₃ Receptor Antagonist, on Ipecacuanha-Induced Emesis in Healthy Volunteers". Arzneimittel-Forschung. 52 (9): 689–94. doi:10.1055/s-0031-1299952. PMID 12404884. |access-date= requires |url= (help)
^ Huckle, R (July 2003). "Lerisetron. FAES". Current Opinion in Investigational Drugs. 4 (7): 874–7. PMID 14619411. |access-date= requires |url= (help)

This drug article relating to the gastrointestinal system is a stub. You can help Wikipedia by expanding it.

Clinical data

ATC code	None
Identifiers
IUPAC name 1-Benzyl-2-piperazin-1-yl-1H-benzimidazole
Synonyms	F-0930-RS
CAS Number	143257-98-1^N
PubChem CID	65997
ChemSpider	59389^Y
UNII	Q36R82SXRG
ChEMBL	CHEMBL56900^Y
Chemical and physical data
Formula	C₁₈H₂₀N₄
Molar mass	292.378 g/mol
InChI InChI=1S/C18H20N4/c1-2-6-15(7-3-1)14-22-17-9-5-4-8-16(17)20-18(22)21-12-10-19-11-13-21/h1-9,19H,10-14H2^Y Key:PWWDCRQZITYKDV-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)