BDBM50525948 CHEMBL4516018

SMILES: CC(C)c1ccc(cc1)-n1c(nc2c(F)cccc2c1=O)N1CCN(C)CC1

InChI Key: InChIKey=RYOQWKWQZYVRRB-UHFFFAOYSA-N

Data: 1 EC50

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