BDBM50189929 CHEMBL3827328::US10618914, Compound 8a::US11111253, Compound 8a

SMILES: COc1ccc(cc1)C1=Nn2c(SC1)nnc2-c1[nH]nc2CCCc12

InChI Key: InChIKey=UEVMXEZUMHYJAY-UHFFFAOYSA-N

Data: 8 IC50

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