BDBM50380986 CHEMBL2016938

SMILES: O[C@@]1(CCNC[C@@H]1c1onc(c1Br)-c1ccccc1Cl)c1ccc(F)c(F)c1

InChI Key: InChIKey=KYKXDBASGIWWGF-XCLFUZPHSA-N

Data: 1 KI  3 IC50

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