BDBM50234811 CHEMBL4086603

SMILES: CCS(=O)(=O)c1ccc(OC)c(Nc2ncc(o2)-c2ccc(CC#N)c(c2)-c2ccccn2)c1

InChI Key: InChIKey=ZIKVYDDNZDVYHF-UHFFFAOYSA-N

Data: 2 IC50

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