BDBM50418774 CHEMBL1797387

SMILES: Cc1onc(c1NC(=O)OCc1c(F)cccc1Cl)-c1c(Cl)cccc1Cl

InChI Key: InChIKey=CDLLYPQXLGNEQR-UHFFFAOYSA-N

Data: 3 IC50

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