BDBM50503343 CHEMBL4434763

SMILES: FC(F)(F)C(OC(=O)N1CCN(Cc2ccc(Cl)cc2N2CCCCC2)CC1)C(F)(F)F

InChI Key: InChIKey=SDBPHDLWGUUULJ-UHFFFAOYSA-N

Data: 4 IC50

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