BDBM50189952 CHEMBL3827948::US10618914, Compound 19::US11111253, Compound UPCDC10263

SMILES: CC1Sc2nnc(-c3[nH]nc4CCCc34)n2N=C1c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=FXYPPPBQIAYYJT-UHFFFAOYSA-N

Data: 5 IC50

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