BDBM50024848 CHEMBL3337824

SMILES: CC(C)Cn1nc(C)c(c1-c1ccc(F)cc1)-c1ccc2OCC(=O)Nc2c1

InChI Key: InChIKey=JGAKOXMSUKTZLQ-UHFFFAOYSA-N

Data: 5 IC50

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