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CMap Candidate Details

Structure:
CMap ID: C01265
Pert ID: BRD-K14693417
Compound Name: cinchonine
Targets: CYP2D6
MoA: P glycoprotein inhibitor
SMILES: O[C@@H]([C@H]1C[C@@H]2CC[N@]1C[C@@H]2C=C)c1ccnc2ccccc12
InchiKey:
Compound Aliases: