BDBM50289755 CHEMBL4160001

SMILES: Cc1sc(NC(=O)C2(CC2)c2ccc3OC(F)(F)Oc3c2)nc1-c1ccc(Br)cc1

InChI Key: InChIKey=XTTMYQCFYUXFHB-UHFFFAOYSA-N

Data: 2 EC50

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