BDBM50426959 CHEMBL2325073

SMILES: Cc1cc2oc(nc2cc1Cl)N1CCC(CC1)C(=O)N[C@H]1CCC[C@H](O)C1

InChI Key: InChIKey=BGWXAFOHHXWKBL-GJZGRUSLSA-N

Data: 2 IC50

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