BDBM50169058 CHEMBL3806049

SMILES: CC(C)n1cc(cn1)C(=O)C1CCN(CC1)C(=O)CCCc1nc2n(C)ccc2c(=O)[nH]1

InChI Key: InChIKey=LMUIMYHRSNNJLB-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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