BDBM50408406 CHEMBL169450

SMILES: CCOc1c(cc(Br)c2ccccc12)C(=O)NCCN1CCN(CC1)c1ccccn1

InChI Key: InChIKey=IRUKZAGWAZWZBI-UHFFFAOYSA-N

Data: 1 KI

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