BDBM50400738 CHEMBL2203551

SMILES: C(Oc1cc(COc2ccccc2)on1)[C@@H]1CCCN1

InChI Key: InChIKey=JUWUZLUBIRHYMM-UHFFFAOYSA-N

Data: 10 KI

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