BDBM50156151 CHEMBL3780519

SMILES: Cc1ccc(cc1)-n1nc(cc1NC(=O)Nc1ccc(OCc2ccnc(NC(=O)c3ccccc3)c2)c2ccccc12)C(C)(C)C

InChI Key: InChIKey=PUZWFWCIQOMSPQ-UHFFFAOYSA-N

Data: 3 IC50

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