BDBM50425358 CHEMBL2316491

SMILES: Fc1ccc(Nc2ccc3c(CCc4ccc(OCCN5CCOCC5)cc4C3=O)c2)cc1NC(=O)c1cccs1

InChI Key: InChIKey=DKYMKDGTMOLHHK-UHFFFAOYSA-N

Data: 2 IC50

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