BDBM50470923 CHEMBL122757

SMILES: Oc1cc2CCNC(Cc3cc(I)cc(I)c3)c2cc1O

InChI Key: InChIKey=PDQNCKWPRIQWGX-UHFFFAOYSA-N

Data: 3 KI

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