BDBM50438295 CHEMBL2408568

SMILES: CC1CC(=O)c2cnc(Nc3ccc(Cl)cc3)nc2C1

InChI Key: InChIKey=HGBMJQVJQBDWKS-UHFFFAOYSA-N

Data: 1 IC50

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