BDBM50418378 CHEMBL1774009

SMILES: CN1[C@H]2CC[C@@H]1C[C@@H](C2)NC(=O)C(Cc1ccc(Cl)cc1)NC(=O)Cc1cccc(Cl)c1

InChI Key: InChIKey=SFTBBIZBACJTGE-JQZSVLPHSA-N

Data: 1 KI

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