BDBM50185287 CHEMBL3823268

SMILES: COc1cc(ccc1Nc1ncc(Cl)c(Nc2ccccc2C(N)=O)n1)P(C)(C)=O

InChI Key: InChIKey=XRVFEWYOEIYZGB-UHFFFAOYSA-N

Data: 3 IC50

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