BDBM50357333 CHEMBL1916891

SMILES: CN(C)C\C=C\C(=O)N(C)c1cc2c(cc1F)nc(Nc1ccccc1C)c1cncn21

InChI Key: InChIKey=YMSXHRWUGLAAKL-JXMROGBWSA-N

Data: 23 IC50  1 EC50

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