BDBM50034645 CHEMBL3360419

SMILES: COc1ccc(NC(=O)[C@@H](C)Nc2nc3n(ncc3c(=O)[nH]2)C(C)C)cc1

InChI Key: InChIKey=KLHLRJAOLFHKPQ-LLVKDONJSA-N

Data: 1 IC50

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