BDBM50102566 CHEMBL3339030

SMILES: ONC(=O)CCCCCCC(=O)Nc1cc2c(Nc3ccc(O[C@H]4CCOC4)c(Cl)c3)ncnc2s1

InChI Key: InChIKey=DHVTZWIWZWPIFU-UHFFFAOYSA-N

Data: 3 IC50

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