BDBM50210936 CHEMBL3922964

SMILES: Oc1cc(O)c(cc1Cl)C(=O)N1CCN(CC1)c1ccccc1

InChI Key: InChIKey=KDSSIXCJYUEACE-UHFFFAOYSA-N

Data: 1 IC50

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