BDBM50516154 CHEMBL4468332

SMILES: CN1C(N)=NC(C1=O)(c1ccccc1)c1cccc(c1)-c1c(C)cccc1C

InChI Key: InChIKey=XDRDIAWLSMUCBG-UHFFFAOYSA-N

Data: 1 IC50

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