BDBM50426856 CHEMBL2323402

SMILES: Cc1onc(c1C(=O)Nc1cc2C(=O)OC(=O)c3cccc(c1)c23)-c1c(F)cccc1Cl

InChI Key: InChIKey=LKEUPIWKXFFJDX-UHFFFAOYSA-N

Data: 3 KI

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