BDBM50208446 CHEMBL3884161

SMILES: Fc1ccc2c(noc2c1)C1CCN(CCCOc2ccc(=O)n(n2)-c2cc(Cl)ccc2Cl)CC1

InChI Key: InChIKey=JRNSVVDDKAJZGF-UHFFFAOYSA-N

Data: 6 KI

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