BDBM50080825 CHEMBL3422472

SMILES: OC(=O)c1cc(-c2ccc(CN3CCc4cc(ccc4C3=S)-c3ccc(o3)C(O)=O)cc2)n(n1)-c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=OSYHMYWMHCPKMQ-UHFFFAOYSA-N

Data: 1 Kd

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