BDBM50365585 CHEMBL1957816

SMILES: Fc1ccc(CCN2CCN(CC2)C(=O)c2cccn3ccnc23)c(F)c1

InChI Key: InChIKey=USTBGZUJKCBYAR-UHFFFAOYSA-N

Data: 2 KI  6 IC50

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