BDBM50220556 CHEMBL83363

SMILES: O=C(C1CCC1)N(C1CCN(Cc2ccccc2)CC1)c1ccccc1

InChI Key: InChIKey=DSJSFUZSKADELN-UHFFFAOYSA-N

Data: 2 KI

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