BDBM50235476 CHEMBL4085285

SMILES: COc1ccc(F)cc1-c1cc2c(NC(Cc3cccc(F)c3)P(O)(O)=O)ncnc2s1

InChI Key: InChIKey=XTTMCFOWFGAVIW-UHFFFAOYSA-N

Data: 1 IC50

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