BDBM50466044 CHEMBL4283005

SMILES: Cn1nc(-c2ccc3N(CCc3c2)C(=O)Cc2cccc(c2)C#N)c2c(N)ncnc12

InChI Key: InChIKey=YMJRYUQYYSCFGR-UHFFFAOYSA-N

Data: 1 IC50

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