BDBM50031363 CHEMBL3358501

SMILES: O=C(NCCCCN1CCN(CC1)c1ccccc1)c1ccc2ccccc2n1

InChI Key: InChIKey=QOYFIOFBKVQOQW-UHFFFAOYSA-N

Data: 5 KI

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