BDBM50044293 CHEMBL3356886

SMILES: CC(=O)Nc1nc2ccc(cc2s1)-c1cncc(F)c1

InChI Key: InChIKey=KMIMQLLWTXQPQN-UHFFFAOYSA-N

Data: 1 KI

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