BDBM50246232 1-(2-(3,4-difluorophenoxy)phenyl)-N,N-dimethylmethanamine::CHEMBL447733

SMILES: CN(C)Cc1ccccc1Oc1ccc(F)c(F)c1

InChI Key: InChIKey=AWYCWRNBPPRCNF-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match