BDBM50380983 CHEMBL2016935

SMILES: O[C@@]1(CCNC[C@@H]1c1cc(no1)-c1ccc(F)cc1Br)c1ccc(F)c(F)c1

InChI Key: InChIKey=CXHZPUIYOWOMEL-VLIAUNLRSA-N

Data: 1 KI  3 IC50

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