BDBM50174563 CHEMBL3808551

SMILES: Cc1ccc(\C=C2\S\C(NC2=O)=N/c2nc3cc(sc3s2)-c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=DNWPZCAOOMPEBE-UHFFFAOYSA-N

Data: 1 IC50

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