BDBM50145613 CHEMBL3764390

SMILES: O=C(NCCCN1CCN(Cc2ccc3OCOc3c2)CC1)c1ccncc1

InChI Key: InChIKey=GQPZNEKXJZVZFM-UHFFFAOYSA-N

Data: 5 KI

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