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BDBM50234570 CHEMBL4091628

SMILES: CN1CCN(Cc2ccc(NC(=O)c3ccc(Cl)c(c3)C#Cc3cncc(c3)N3CCOCC3)cc2C(F)(F)F)CC1

InChI Key:

Data: 12 IC50

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Similarity at least:  must be >=0.5
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