BDBM50430910 CHEMBL2336494

SMILES: O=C(CSc1ncc(nn1)-c1ccccc1)c1ccccc1

InChI Key: InChIKey=ZPJDRHCPQDOETA-UHFFFAOYSA-N

Data: 1 IC50

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