BDBM50130703 CHEMBL3632743

SMILES: CC(C)Oc1cc(F)ccc1Nc1ncnc2sc(C(N)=O)c(C)c12

InChI Key: InChIKey=SKMYKZYXPMRFNN-UHFFFAOYSA-N

Data: 4 KI

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