BDBM50108492 CHEMBL3597874

SMILES: CSc1cccc(Nc2nc(cs2)-c2ccc3[nH]c(=O)oc3c2)c1

InChI Key: InChIKey=SIQIQTBQWBAGCH-UHFFFAOYSA-N

Data: 1 EC50

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