BDBM50103748 CHEMBL3337627

SMILES: Cc1nc(Nc2nc(=O)c(Cc3ccccc3)c(C)[nH]2)nc2cc3OCOc3cc12

InChI Key: InChIKey=FRHDYTGKPIRNTH-UHFFFAOYSA-N

Data: 2 IC50

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