BDBM50103550 CHEMBL3358012

SMILES: C[C@@H]1CN(CCN1c1ncc(OCc2ccc(cc2F)S(C)(=O)=O)cn1)C(=O)OC1(COC1)C(F)(F)F

InChI Key: InChIKey=GHPSDAPCCXIXEV-CQSZACIVSA-N

Data: 1 IC50  2 EC50

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