BDBM50419792 CHEMBL1950609

SMILES: Cc1cc(O)n(c1O)-c1ccccc1C(=O)OCC1CCCN(CCCCOc2ccccc2)C1

InChI Key: InChIKey=ZYKUCDJRGASOQY-UHFFFAOYSA-N

Data: 1 IC50

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