BDBM50180847 CHEMBL3408523

SMILES: CC1=CSC(OCC(F)(F)F)(c2noc(=O)n12)c1ccc(Br)cc1

InChI Key: InChIKey=HXZWMRQMVOIXHQ-UHFFFAOYSA-N

Data: 6 IC50

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