BDBM50472324 CHEMBL541842

SMILES: Cl.Fc1ccc2c(noc2c1)C1CCN(CCC2CCc3ccsc3C2=O)CC1

InChI Key: InChIKey=VCVKDKPZVLKZPY-UHFFFAOYSA-N

Data: 3 KI

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