BDBM50173601 CHEMBL3745816

SMILES: CC(C)(C)c1cc(NC(=O)n2ccc3cc(Oc4ncnc5CNCc45)ccc23)no1

InChI Key: InChIKey=LGSLBZUSMUWDMR-UHFFFAOYSA-N

Data: 5 IC50

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