BDBM50095758 CHEMBL1464333

SMILES: O=C(N1CCN(CCc2ccccc2)CC1)c1ccccc1

InChI Key: InChIKey=UTAPECZVVFKYMR-UHFFFAOYSA-N

Data: 1 KI  1 Kd

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