BDBM50304662 CHEMBL4159967

SMILES: COc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(C2=O)c2ccc(Cl)cc2)CC1

InChI Key: InChIKey=KZUSDDVYMJPDIX-UHFFFAOYSA-N

Data: 5 KI

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