BDBM50419724 CHEMBL1946051

SMILES: Cc1c(F)cccc1Cc1c(C(=O)N2CCNCC2)c2cc(O)c(Cc3cccc(F)c3C)cc2n1-c1ccccc1

InChI Key: InChIKey=OXROOOYWAHBMTP-UHFFFAOYSA-N

Data: 1 IC50

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