BDBM50417177 CHEMBL1270003

SMILES: CS(=O)(=O)c1ccc(cc1)C(=O)OCC#CCSc1nnc(o1)-c1cccc2ccccc12

InChI Key: InChIKey=GWQLSJMFDAAWOW-UHFFFAOYSA-N

Data: 1 KI

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