BDBM50403656 CHEMBL4169444

SMILES: CCNC(=O)c1noc(c1-c1ccc(CN2CCN(CC(=O)NCC(=O)Nc3ccc(OC)c(Nc4ncc(Cl)c(Nc5ccccc5S(=O)(=O)C(C)C)n4)c3)CC2)cc1)-c1cc(C(C)C)c(O)cc1O

InChI Key: InChIKey=LEOMYZQGJDWCFQ-UHFFFAOYSA-N

Data: 4 IC50

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