BDBM50359845 CHEMBL1928908

SMILES: OC(=O)CCCn1cnc2c(Br)c(Br)c(Br)c(Br)c12

InChI Key: InChIKey=TUMRSBIJSCPJOG-UHFFFAOYSA-N

Data: 4 KI

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