BDBM50496503 CHEMBL3126065

SMILES: CC(=O)Nc1ccccc1N1CCN(CC(O)COCCOc2ccc(Br)cc2)CC1

InChI Key: InChIKey=FTTRUPOADANZGZ-UHFFFAOYSA-N

Data: 1 IC50

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