BDBM50135035 CHEMBL3736067

SMILES: N[C@H]1C[C@H](CO[C@@H]1c1cc(F)ccc1F)N1Cc2cn(nc2C1)S(=O)(=O)c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=HECNNSAYFGDCAE-QGCDCVKKSA-N

Data: 1 IC50

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