BDBM50037071 CHEMBL3355733

SMILES: O[C@H]1CC[C@@H](CC1)Nc1cc(cc(Nc2cc([nH]n2)-c2ccc(F)cc2)n1)S(=O)(=O)c1ccccc1

InChI Key:

Data: 1 KI

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