BDBM50218397 CHEMBL83611

SMILES: O=C(NC1CCN(CCCc2ccccc2)C1)C12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=VOJBNFJZPAQMQW-UHFFFAOYSA-N

Data: 3 KI

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