BDBM50427623 CHEMBL2323476

SMILES: Cc1c(CC(O)=O)c2cc(F)ccc2n1C(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=UEEDYBNIUXWFAP-UHFFFAOYSA-N

Data: 4 IC50

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