BDBM50327360 CHEMBL4168827

SMILES: CN1CCC2(CCN(CC2)c2c(C#N)c(nc3c(Cl)c(C)[nH]c23)C(F)(F)F)C1=O

InChI Key: InChIKey=KJBUIRNAMPCKPL-UHFFFAOYSA-N

Data: 1 KI  5 IC50

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