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Dolasetron

SMILES: C1C2CC3CC(CC1N3CC2=O)OC(=O)C4=CNC5=CC=CC=C54

InChIKey: UKTAZPQNNNJVKR-UHFFFAOYSA-N

Pharmaceutical compound structure

Synonyms: dolasetron, 115956-12-2, CHEBI:4682, UKTAZPQNNNJVKR-UHFFFAOYSA-N, UNII-82WI2L7Q6E

Classification: Alimentary tract and metabolism

Action: Antiemetic

Mechanism: 5-HT3 receptor antagonist

Ref Target proteins for antiemetic compounds