BDBM50538691 CHEMBL4640870

SMILES: O=C(CSc1ncnc2sccc12)N1CCN(Cc2cc(=O)n3ccsc3n2)CC1

InChI Key: InChIKey=HBTGBSDLKRXUMQ-UHFFFAOYSA-N

Data: 2 IC50

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