BDBM50067518 CHEMBL3401981

SMILES: Oc1cc(on1)[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(ncc1F)-c1c[nH]c2ncc(F)cc12

InChI Key: InChIKey=JYDWJFDOWRSYSW-DJZCKWSOSA-N

Data: 17 KI

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