BDBM50093443 CHEMBL3586683

SMILES: CN(C)CCC[C@]1(OCc2cc(CNC(=O)c3ccc(N=[N+]=[N-])c(I)c3)ccc12)c1ccc(F)cc1

InChI Key: InChIKey=URMNWEFDTSNZBD-UHFFFAOYSA-N

Data: 1 KI

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