BDBM50016481 CHEMBL3259872

SMILES: COc1ccc(\C=C2\C(=O)Nc3ccc(Cl)cc23)c(Br)c1

InChI Key: InChIKey=RQRZCRGJJOIQDA-AWNIVKPZSA-N

Data: 1 KI

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