BDBM50386811 CHEMBL2047569

SMILES: COc1ccc(cc1)C(O)CCN1CCC(Cc2ccccc2)=CC1

InChI Key: InChIKey=PQGQRUUEBWORMY-UHFFFAOYSA-N

Data: 1 IC50

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