BDBM50428009 CHEMBL2323230

SMILES: O=C(CSc1nc2CCSc2c(=O)n1-c1ccccc1)Nc1ccc(nc1)-c1ccccc1

InChI Key: InChIKey=HMHOBYWVGHXZRU-UHFFFAOYSA-N

Data: 1 EC50

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