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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27N3O
Molecular Weight 313.4372
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RICASETRON

SMILES

CN1[C@H]2CC[C@@H]1C[C@@H](C2)NC(=O)N3CC(C)(C)C4=CC=CC=C34

InChI

InChIKey=ILXWRFDRNAKTDD-QDMKHBRRSA-N
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-

HIDE SMILES / InChI

Molecular Formula C19H27N3O
Molecular Weight 313.4372
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

Ricasetron (BRL 46470) is a selective serotonin 5-HT3 receptor antagonist. This compound was found to be a potent anxiolytic agent and have antiemetic (effective against vomiting and nausea) effects when tested in animal models. Moreover, this drug was reported to have less side effects than benzodiazepines (used for anxiety). Ricasetron was not further developed for medical use.

Originator

Approval Year

PubMed

Substance Class Chemical
Record UNII
R92JB88O88
Record Status Validated (UNII)
Record Version