BDBM50425386 CHEMBL2311808

SMILES: Cc1cn(cn1)-c1cccc(NC(=O)c2ccc(C)c(Nc3nccc(n3)-c3cccnc3)c2)c1

InChI Key: InChIKey=DIMLYBUSJYNUFT-UHFFFAOYSA-N

Data: 8 IC50  6 Kd

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