BDBM50354763 CHEMBL1834124

SMILES: COc1c(NCCNc2cccc3ccccc23)c(F)cc2c1n(cc(C(O)=O)c2=O)C1CC1

InChI Key: InChIKey=DPUJINFPDFJQHM-UHFFFAOYSA-N

Data: 1 IC50

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