BDBM50105004 CHEMBL3596212

SMILES: O=C(NCCCCN1CCN(CC1)c1cccc2ccccc12)c1cc2ccccc2o1

InChI Key: InChIKey=RDRRNTYOUDJHNF-UHFFFAOYSA-N

Data: 2 KI

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