BDBM50117972 CHEMBL3612828

SMILES: O=C(NCCCN1CCC(Cc2ccccc2)CC1)c1cc2ccccc2s1

InChI Key: InChIKey=PWJHFYJVKXVMET-UHFFFAOYSA-N

Data: 2 IC50

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