BDBM50484301 CHEMBL1837053

SMILES: CC(=O)Nc1cccc(c1)C1CC2Cc3[nH]ncc3C(C1)N2S(=O)(=O)c1ccc(cc1)C(F)(F)F

InChI Key:

Data: 2 IC50

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