BDBM50193252 CHEMBL3957546

SMILES: Cl.CCN(CC)CCOc1ccc(cc1)C(=C(\CCCO)c1ccccc1)\c1ccc(O)cc1

InChI Key: InChIKey=AGDKCEPOEPTHOT-FJBFXRHMSA-N

Data: 5 IC50

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