BDBM50420761 CHEMBL2087507

SMILES: Cc1c(F)cc(cc1-c1ccn2c(nnc2c1)C1(C)CC1)C(=O)NC1CC1

InChI Key: InChIKey=REGFSKAVJRCHTE-UHFFFAOYSA-N

Data: 1 IC50

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