BDBM50024720 CHEMBL3342604

SMILES: Cc1nc2ccc(cc2c(=O)n1-c1cccc(Br)c1)C(=O)c1cnn(C)c1O

InChI Key: InChIKey=ADHJTCDDGRXSHT-UHFFFAOYSA-N

Data: 1 KI

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