BDBM50414440 CHEMBL559920

SMILES: COc1cccc(c1)N1CCN(CCN2CCC(CC2)C(F)(F)F)C1=O

InChI Key: InChIKey=JTHVEMXEJRSLPM-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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