BDBM50149916 CHEMBL3769522

SMILES: O=c1[nH]c(Oc2cnn(c2)-c2ccccc2)nc2cnccc12

InChI Key: InChIKey=LKUKBINHHSMFOX-UHFFFAOYSA-N

Data: 2 IC50

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