BDBM50399238 CHEMBL2180495

SMILES: CC[C@@H](NC(=O)Cc1ccccc1)C(=O)N1CCC(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=AONVLWLNGSANCR-UHFFFAOYSA-N

Data: 1 IC50

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