BDBM50414414 CHEMBL565031

SMILES: Fc1ccc(Cl)cc1N1CCN(CCN2Cc3ccccc3C2)C1=O

InChI Key: InChIKey=SVNHSWOLAOCSKO-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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