BDBM50502557 CHEMBL4459690

SMILES: O=C1CCc2ccccc2N1CCCCN1CCC2(CC1)OCc1ccccc21

InChI Key: InChIKey=XBIRXZARTAHLFW-UHFFFAOYSA-N

Data: 3 KI

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