BDBM50416581 CHEMBL1222278

SMILES: Cc1cc2NC(c3n(c(-c4ccccc4)c4c3n(C)c(=O)n(C)c4=O)-c2cc1C)c1ccc(O)cc1

InChI Key: InChIKey=IPYOEPFQYJNKCQ-UHFFFAOYSA-N

Data: 1 IC50

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