BDBM50117143 CHEMBL3613120

SMILES: Nc1nc(SCc2csc(n2)-c2ccc(Cl)cc2)c(C#N)c(-c2ccc(O)cc2)c1C#N

InChI Key: InChIKey=BAANGGPOUQXDGA-UHFFFAOYSA-N

Data: 1 KI

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