Ricasetron

Ricasetron
Systematic (IUPAC) name
	endo-N-(8-Methyl-8-azabicyclo[3.2.1]oct-3yl)-2,3-dihydro-3,3-dimethyl-indole-1-carboxamide
Identifiers
CAS Number	117086-68-7
ATC code	none
PubChem	CID: 14850173
IUPHAR/BPS	2302
ChemSpider	16736765
UNII	R92JB88O88
ChEMBL	CHEMBL2105377
Chemical data
Formula	C19H27N3O
Molecular mass	313.436 g/mol
	SMILES CC1(CN(c2c1cccc2)C(=O)N[C@H]3C[C@H]4CC[C@@H](C3)N4C)C ;
	InChI InChI=1S/C19H27N3O/c1-19(2)12-22(17-7-5-4-6-16(17)19)18(23)20-13-10-14-8-9-15(11-13)21(14)3/h4-7,13-15H,8-12H2,1-3H3,(H,20,23)/t13-,14+,15- ; Key:ILXWRFDRNAKTDD-QDMKHBRRSA-N ;
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Ricasetron (BRL-46470) is a drug which acts as a selective antagonist at the serotonin 5-HT₃ receptor.^[1] It has antiemetic effects as with other 5-HT₃ antagonists,^[2] and also has anxiolytic effects significantly stronger than other related drugs,^[3] and with less side effects than benzodiazepine anxiolytics.^[4]^[5] However, it has never been developed for medical use.

References

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[1]

[2]

[3]

[4]

[5]

Ricasetron

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Systematic (IUPAC) name

endo-N-(8-Methyl-8-azabicyclo[3.2.1]oct-3yl)-2,3-dihydro-3,3-dimethyl-indole-1-carboxamide
Identifiers
CAS Number	117086-68-7^Y
ATC code	none
PubChem	CID: 14850173
IUPHAR/BPS	2302
ChemSpider	16736765
UNII	R92JB88O88^Y
ChEMBL	CHEMBL2105377^N
Chemical data
Formula	C₁₉H₂₇N₃O
Molecular mass	313.436 g/mol
SMILES CC1(CN(c2c1cccc2)C(=O)N[C@H]3C[C@H]4CC[C@@H](C3)N4C)C
InChI InChI=1S/C19H27N3O/c1-19(2)12-22(17-7-5-4-6-16(17)19)18(23)20-13-10-14-8-9-15(11-13)21(14)3/h4-7,13-15H,8-12H2,1-3H3,(H,20,23)/t13-,14+,15- Key:ILXWRFDRNAKTDD-QDMKHBRRSA-N

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