BDBM50476479 CHEMBL234494

SMILES: COc1ccc(cc1OCCN1CCC(C)(C)CC1)N1Cc2cc(Cl)cc(Cl)c2C1=O

InChI Key: InChIKey=ZSLPFNBEXNZBAZ-UHFFFAOYSA-N

Data: 3 KI

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