BDBM50349537 CHEMBL5434099

SMILES: Cc1nc2nc(C)c(O[C@@H]3CCN(C3)c3ccc(cc3)-c3ccc(CN4CCOCC4)nn3)c(C)n2n1

InChI Key: InChIKey=PHDAGSZQGNWGFE-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

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