BDBM50365581 CHEMBL1957817

SMILES: Fc1ccc(CCN2CCN(CC2)C(=O)c2cccn3cc(Br)nc23)c(F)c1

InChI Key: InChIKey=HIONYOLIXOOIAZ-UHFFFAOYSA-N

Data: 2 KI

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