BDBM50000032 CHEMBL59642

SMILES: CN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCc2c(O)cccc2C1

InChI Key: InChIKey=HFPUZJYAPWLJOL-UHFFFAOYSA-N

Data: 2 KI

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