BDBM50235477 CHEMBL4093024

SMILES: COc1cc(C)c(F)cc1-c1cc2c(NCP(O)(O)=O)ncnc2s1

InChI Key: InChIKey=VJEDYQYGPXMSQC-UHFFFAOYSA-N

Data: 1 IC50

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