CMap Candidate Details

Structure:
CMap ID: C30587
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: OSFCMRGOZNQUSW-UHFFFAOYSA-N
Compound Aliases: --