BDBM50357625 CHEMBL1915669

SMILES: CN1C[C@@H](COc2ccc(cc2)C(=O)n2ccc3c(CC(O)=O)cccc23)Oc2ccccc12

InChI Key: InChIKey=BTHUBRJFQVQARS-UHFFFAOYSA-N

Data: 2 KI

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