BDBM50424778 CHEMBL36834

SMILES: Cn1c(cc2ccccc12)C(O)=O

InChI Key: InChIKey=MAHAMBLNIDMREX-UHFFFAOYSA-N

Data: 1 KI  1 Kd

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