BDBM50120584 CHEMBL3618283

SMILES: CC(=O)C1=C(C)N=C2Sc3ccccc3N2C1c1ccc(F)cc1

InChI Key: InChIKey=FYPJUCQVAZECCH-UHFFFAOYSA-N

Data: 2 IC50

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