BDBM50482057 CHEMBL1092328

SMILES: Cc1ccc(cc1Nc1nc(nc2ncn(C)c12)N1CCN(Cc2ccncc2)CC1)C(C)(C)C

InChI Key: InChIKey=WTBGEDQMVGPZMO-UHFFFAOYSA-N

Data: 1 IC50

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