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CMap Candidate Details

Structure:
CMap ID: C01874
Pert ID: BRD-K88807631
Compound Name: elacridar
Targets: ABCB1
MoA: P glycoprotein inhibitor
SMILES: COc1cc2CCN(CCc3ccc(NC(=O)c4cccc5c4[nH]c4c(OC)cccc4c5=O)cc3)Cc2cc1OC
InchiKey:
Compound Aliases: