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BDBM50211226 CHEMBL3906886

SMILES: CN1CCN(Cc2ccc(cc2C(F)(F)F)C(=O)Nc2ccc(C)c(OC3CCN(CC3)C(=O)c3cnccc3C)c2)CC1

InChI Key:

Data: 2 IC50

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Similarity at least:  must be >=0.5
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