BDBM50487740 CHEMBL2262602

SMILES: OC(=O)C(\Br)=C\c1cn(nc1-c1ccc(Br)cc1)-c1ccccc1

InChI Key: InChIKey=MMFCBZHUFRJIDR-UHFFFAOYSA-N

Data: 2 IC50

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