BDBM50447475 CHEMBL3115390

SMILES: Cc1ccc(Oc2cccc(CC(=O)N3CCNc4nc(ccc4[C@H]3CC(O)=O)C(F)(F)F)c2)cn1

InChI Key: InChIKey=PPSMYAUEJRADFE-UHFFFAOYSA-N

Data: 4 EC50

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