BDBM50419842 CHEMBL465057

SMILES: Cc1cc(O)n(c1O)-c1ccccc1C(=O)OC[C@@H]1C[C@@H](CN(CCCc2ccccc2)C1)c1ccccc1

InChI Key: InChIKey=NLGLUXUWHMRCTD-IAPPQJPRSA-N

Data: 1 IC50

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