BDBM50203240 CHEMBL3896873

SMILES: Cn1c(cc2c(Cl)nc(N)nc12)-c1cccc(Cl)c1

InChI Key: InChIKey=QPDKKULDCILSCK-UHFFFAOYSA-N

Data: 2 IC50

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