BDBM50111361 CHEMBL3604782

SMILES: Cc1cccc(c1)-c1ccncc1-c1cc(F)c(O)c(F)c1

InChI Key: InChIKey=RXJKIHBSKCIXKE-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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