BDBM50479923 CHEMBL521744

SMILES: C\C(=C\SS\C=C(\C)n1c(noc1=O)C(=O)c1ccc(Br)cc1)n1c(noc1=O)C(=O)c1ccc(Br)cc1

InChI Key: InChIKey=IYHSXGLHKCCSSE-XSYHWHKQSA-N

Data: 1 KI

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