BDBM50359189 CHEMBL1923126

SMILES: Fc1cc2C(=O)O[C@@]3(CCNC[C@@H]3C(=O)N(Cc3cccc(c3Cl)C(F)(F)F)C3CC3)c2cc1F

InChI Key: InChIKey=JFLDDEFROOZARM-HXOBKFHXSA-N

Data: 1 KI  3 IC50

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