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CMap Candidate Details

Structure:
CMap ID: C01774
Pert ID: BRD-K28029915
Compound Name: dolasetron
Targets: HTR3A
MoA: serotonin receptor antagonist
SMILES: O=C(O[C@H]1C[C@H]2C[C@H]3C[C@@H](C1)N2CC3=O)c1c[nH]c2ccccc12
InchiKey:
Compound Aliases: