BDBM50414413 CHEMBL556272

SMILES: Fc1cc(Cl)cc(c1)N1CCN(CCN2Cc3ccccc3C2)C1=O

InChI Key: InChIKey=DEPZVFJRGVKNJM-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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