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CMap Candidate Details

Structure:
CMap ID: C03142
Pert ID: BRD-K51143828
Compound Name: lurasidone
Targets: ADRA2A|ADRA2C|DRD2|HTR1A|HTR2A|HTR7
MoA: dopamine receptor antagonist; serotonin receptor antagonist
SMILES: O=C1[C@H]2[C@@H]3CC[C@@H](C3)[C@H]2C(=O)N1C[C@@H]1CCCC[C@H]1CN1CCN(CC1)c1nsc2ccccc12
InchiKey:
Compound Aliases: