CMap Candidate Details

Structure:
CMap ID: C13192
Pert ID: BRD-K34008116
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: UKTAZPQNNNJVKR-XDQVBPFNSA-N
Compound Aliases: --