BDBM50189711 CHEMBL3827805

SMILES: CCS(=O)(=O)Nc1ccc(OCC(=O)N2CCN(CC2)C(=O)c2cccc(OC)c2OC)cc1C

InChI Key: InChIKey=XYKKNURWZFUFLO-UHFFFAOYSA-N

Data: 1 KI

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