BDBM50048178 CHEMBL3310489

SMILES: Cc1cccc(OC(CC2CNC2)c2ccc(Cl)c(F)c2)c1

InChI Key: InChIKey=PMFYWAOJTSDFLF-UHFFFAOYSA-N

Data: 3 IC50

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