BDBM50408401 CHEMBL168746

SMILES: COc1ccc(Br)c(O)c1C(=O)NCCN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=UTRNBIMBKRRKDH-UHFFFAOYSA-N

Data: 1 KI

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