BDBM50401725 CHEMBL2206514

SMILES: CN1CC(c2ccccc2)c2cccc(O)c2C1

InChI Key: InChIKey=AUOGWJKRNSZLMZ-UHFFFAOYSA-N

Data: 3 KI

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