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CMap Candidate Details

Structure:
CMap ID: C01264
Pert ID: BRD-K39079086
Compound Name: cinchonidine
Targets:
MoA: P glycoprotein inhibitor
SMILES: O[C@@H]([C@@H]1C[C@@H]2CC[N@]1C[C@@H]2C=C)c1ccnc2ccccc12
InchiKey:
Compound Aliases: