BDBM50052401 CHEMBL3318477

SMILES: OC1=C(Sc2ccccc2Cl)C(=O)CC(C1)c1c(cccc1C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=LGARZUXXEONOTJ-UHFFFAOYSA-N

Data: 6 IC50

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